NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602821 |
2n9o   |
25913 | cing | 4-filtered-FRED | STAR | entry | full | 687 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n9o
# This FRED archive file contains, for PDB entry <2n9o>:
#
# - 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_2n9o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n9o
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4760.73
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 $E3_ubiquitin_protein_ligase_RNF126 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_E3_ubiquitin_protein_ligase_RNF126
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase RNF126"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMAEASPHPGRYFCHCCSVEIVPRLPDYICPRCESGFIEEL
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 SER . 1 1
8 PRO . 1 1
9 HIS . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 PHE . 1 1
15 CYS . 1 1
16 HIS . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 PRO . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 ASP . 1 1
29 TYR . 1 1
30 ILE . 1 1
31 CYS . 1 1
32 PRO . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 GLU . 1 1
36 SER . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
HIS 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
PHE 14 14 1 1
CYS 15 15 1 1
HIS 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
PRO 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
ASP 28 28 1 1
TYR 29 29 1 1
ILE 30 30 1 1
CYS 31 31 1 1
PRO 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
LEU 42 42 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
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10 1 . . . 1 1
11 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER QB A 0 . HB1 1 1
1 1 2 1 1 3 MET H A 1 . HN 1 1
2 1 1 1 1 3 MET HA A 1 . HA 1 1
2 1 2 1 1 4 ALA MB A 2 . HB1 1 1
3 1 1 1 1 4 ALA H A 2 . HN 1 1
3 1 2 1 1 4 ALA HA A 2 . HA 1 1
4 1 1 1 1 4 ALA H A 2 . HN 1 1
4 1 2 1 1 4 ALA MB A 2 . HB1 1 1
5 1 1 1 1 4 ALA H A 2 . HN 1 1
5 1 2 1 1 5 GLU H A 3 . HN 1 1
6 1 1 1 1 4 ALA H A 2 . HN 1 1
6 1 2 1 1 5 GLU HA A 3 . HA 1 1
7 1 1 1 1 4 ALA HA A 2 . HA 1 1
7 1 2 1 1 4 ALA MB A 2 . HB1 1 1
8 1 1 1 1 5 GLU H A 3 . HN 1 1
8 1 2 1 1 5 GLU HA A 3 . HA 1 1
9 1 1 1 1 5 GLU H A 3 . HN 1 1
9 1 2 1 1 5 GLU QB A 3 . HB2 1 1
10 1 1 1 1 5 GLU QB A 3 . HB1 1 1
10 1 2 1 1 5 GLU HG3 A 3 . HG2 1 1
11 1 1 1 1 6 ALA H A 4 . HN 1 1
11 1 2 1 1 6 ALA HA A 4 . HA 1 1
12 1 1 1 1 6 ALA H A 4 . HN 1 1
12 1 2 1 1 6 ALA MB A 4 . HB1 1 1
13 1 1 1 1 6 ALA HA A 4 . HA 1 1
13 1 2 1 1 6 ALA MB A 4 . HB1 1 1
14 1 1 1 1 7 SER H A 5 . HN 1 1
14 1 2 1 1 7 SER HA A 5 . HA 1 1
15 1 1 1 1 7 SER H A 5 . HN 1 1
15 1 2 1 1 7 SER HB2 A 5 . HB1 1 1
16 1 1 1 1 7 SER H A 5 . HN 1 1
16 1 2 1 1 7 SER HB3 A 5 . HB2 1 1
17 1 1 1 1 7 SER HA A 5 . HA 1 1
17 1 2 1 1 8 PRO QD A 6 . HD1 1 1
18 1 1 1 1 8 PRO HA A 6 . HA 1 1
18 1 2 1 1 8 PRO HB3 A 6 . HB2 1 1
19 1 1 1 1 8 PRO HA A 6 . HA 1 1
19 1 2 1 1 8 PRO QD A 6 . HD2 1 1
20 1 1 1 1 8 PRO HB2 A 6 . HB1 1 1
20 1 2 1 1 8 PRO QD A 6 . HD1 1 1
21 1 1 1 1 8 PRO HB3 A 6 . HB2 1 1
21 1 2 1 1 8 PRO QD A 6 . HD2 1 1
22 1 1 1 1 8 PRO QD A 6 . HD2 1 1
22 1 2 1 1 8 PRO HG3 A 6 . HG2 1 1
23 1 1 1 1 9 HIS H A 7 . HN 1 1
23 1 2 1 1 9 HIS HA A 7 . HA 1 1
24 1 1 1 1 9 HIS H A 7 . HN 1 1
24 1 2 1 1 9 HIS HB2 A 7 . HB2 1 1
25 1 1 1 1 9 HIS H A 7 . HN 1 1
25 1 2 1 1 9 HIS HB3 A 7 . HB1 1 1
26 1 1 1 1 9 HIS HA A 7 . HA 1 1
26 1 2 1 1 9 HIS HB2 A 7 . HB2 1 1
27 1 1 1 1 9 HIS HA A 7 . HA 1 1
27 1 2 1 1 9 HIS HB3 A 7 . HB1 1 1
28 1 1 1 1 9 HIS HA A 7 . HA 1 1
28 1 2 1 1 10 PRO HD2 A 8 . HD1 1 1
29 1 1 1 1 9 HIS HA A 7 . HA 1 1
29 1 2 1 1 10 PRO HD3 A 8 . HD2 1 1
30 1 1 1 1 9 HIS HB2 A 7 . HB2 1 1
30 1 2 1 1 10 PRO HD2 A 8 . HD1 1 1
31 1 1 1 1 9 HIS HB2 A 7 . HB2 1 1
31 1 2 1 1 10 PRO HD3 A 8 . HD2 1 1
32 1 1 1 1 9 HIS HB3 A 7 . HB1 1 1
32 1 2 1 1 10 PRO HD3 A 8 . HD2 1 1
33 1 1 1 1 10 PRO HA A 8 . HA 1 1
33 1 2 1 1 10 PRO HB2 A 8 . HB1 1 1
34 1 1 1 1 10 PRO HA A 8 . HA 1 1
34 1 2 1 1 10 PRO HB3 A 8 . HB2 1 1
35 1 1 1 1 10 PRO HB2 A 8 . HB1 1 1
35 1 2 1 1 11 GLY H A 9 . HN 1 1
36 1 1 1 1 10 PRO HB3 A 8 . HB2 1 1
36 1 2 1 1 10 PRO HD3 A 8 . HD2 1 1
37 1 1 1 1 10 PRO HB3 A 8 . HB2 1 1
37 1 2 1 1 11 GLY H A 9 . HN 1 1
38 1 1 1 1 10 PRO HB3 A 8 . HB2 1 1
38 1 2 1 1 13 TYR QE A 11 . HE1 1 1
39 1 1 1 1 10 PRO HD2 A 8 . HD1 1 1
39 1 2 1 1 10 PRO HG2 A 8 . HG2 1 1
40 1 1 1 1 10 PRO HD3 A 8 . HD2 1 1
40 1 2 1 1 10 PRO HG2 A 8 . HG2 1 1
41 1 1 1 1 10 PRO HG2 A 8 . HG2 1 1
41 1 2 1 1 13 TYR QE A 11 . HE1 1 1
42 1 1 1 1 11 GLY H A 9 . HN 1 1
42 1 2 1 1 11 GLY HA2 A 9 . HA2 1 1
43 1 1 1 1 11 GLY H A 9 . HN 1 1
43 1 2 1 1 11 GLY HA3 A 9 . HA1 1 1
44 1 1 1 1 11 GLY H A 9 . HN 1 1
44 1 2 1 1 12 ARG H A 10 . HN 1 1
45 1 1 1 1 11 GLY H A 9 . HN 1 1
45 1 2 1 1 12 ARG HD2 A 10 . HD2 1 1
46 1 1 1 1 11 GLY H A 9 . HN 1 1
46 1 2 1 1 12 ARG HG2 A 10 . HG1 1 1
47 1 1 1 1 11 GLY H A 9 . HN 1 1
47 1 2 1 1 13 TYR QD A 11 . HD1 1 1
48 1 1 1 1 11 GLY H A 9 . HN 1 1
48 1 2 1 1 13 TYR QE A 11 . HE1 1 1
49 1 1 1 1 11 GLY HA2 A 9 . HA2 1 1
49 1 2 1 1 12 ARG H A 10 . HN 1 1
50 1 1 1 1 11 GLY HA2 A 9 . HA2 1 1
50 1 2 1 1 13 TYR QD A 11 . HD1 1 1
51 1 1 1 1 11 GLY HA2 A 9 . HA2 1 1
51 1 2 1 1 13 TYR QE A 11 . HE1 1 1
52 1 1 1 1 11 GLY HA3 A 9 . HA1 1 1
52 1 2 1 1 12 ARG H A 10 . HN 1 1
53 1 1 1 1 11 GLY HA3 A 9 . HA1 1 1
53 1 2 1 1 13 TYR QD A 11 . HD1 1 1
54 1 1 1 1 12 ARG H A 10 . HN 1 1
54 1 2 1 1 12 ARG HB2 A 10 . HB2 1 1
55 1 1 1 1 12 ARG H A 10 . HN 1 1
55 1 2 1 1 12 ARG HB3 A 10 . HB1 1 1
56 1 1 1 1 12 ARG H A 10 . HN 1 1
56 1 2 1 1 12 ARG HD2 A 10 . HD2 1 1
57 1 1 1 1 12 ARG H A 10 . HN 1 1
57 1 2 1 1 12 ARG HD3 A 10 . HD1 1 1
58 1 1 1 1 12 ARG H A 10 . HN 1 1
58 1 2 1 1 12 ARG HG2 A 10 . HG1 1 1
59 1 1 1 1 12 ARG H A 10 . HN 1 1
59 1 2 1 1 12 ARG HG3 A 10 . HG2 1 1
60 1 1 1 1 12 ARG H A 10 . HN 1 1
60 1 2 1 1 13 TYR QD A 11 . HD1 1 1
61 1 1 1 1 12 ARG HA A 10 . HA 1 1
61 1 2 1 1 12 ARG HB2 A 10 . HB2 1 1
62 1 1 1 1 12 ARG HA A 10 . HA 1 1
62 1 2 1 1 12 ARG HB3 A 10 . HB1 1 1
63 1 1 1 1 12 ARG HA A 10 . HA 1 1
63 1 2 1 1 13 TYR H A 11 . HN 1 1
64 1 1 1 1 12 ARG HB2 A 10 . HB2 1 1
64 1 2 1 1 12 ARG HD2 A 10 . HD2 1 1
65 1 1 1 1 12 ARG HB2 A 10 . HB2 1 1
65 1 2 1 1 12 ARG HD3 A 10 . HD1 1 1
66 1 1 1 1 12 ARG HB2 A 10 . HB2 1 1
66 1 2 1 1 12 ARG HE A 10 . HE 1 1
67 1 1 1 1 12 ARG HB2 A 10 . HB2 1 1
67 1 2 1 1 13 TYR H A 11 . HN 1 1
68 1 1 1 1 12 ARG HB2 A 10 . HB2 1 1
68 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
69 1 1 1 1 12 ARG HB3 A 10 . HB1 1 1
69 1 2 1 1 12 ARG HD3 A 10 . HD1 1 1
70 1 1 1 1 12 ARG HB3 A 10 . HB1 1 1
70 1 2 1 1 12 ARG HE A 10 . HE 1 1
71 1 1 1 1 12 ARG HD2 A 10 . HD2 1 1
71 1 2 1 1 12 ARG HE A 10 . HE 1 1
72 1 1 1 1 12 ARG HD2 A 10 . HD2 1 1
72 1 2 1 1 12 ARG HG2 A 10 . HG1 1 1
73 1 1 1 1 12 ARG HD2 A 10 . HD2 1 1
73 1 2 1 1 12 ARG HG3 A 10 . HG2 1 1
74 1 1 1 1 12 ARG HD2 A 10 . HD2 1 1
74 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
75 1 1 1 1 12 ARG HD2 A 10 . HD2 1 1
75 1 2 1 1 42 LEU HG A 40 . HG 1 1
76 1 1 1 1 12 ARG HD3 A 10 . HD1 1 1
76 1 2 1 1 12 ARG HE A 10 . HE 1 1
77 1 1 1 1 12 ARG HD3 A 10 . HD1 1 1
77 1 2 1 1 12 ARG HG2 A 10 . HG1 1 1
78 1 1 1 1 12 ARG HD3 A 10 . HD1 1 1
78 1 2 1 1 12 ARG HG3 A 10 . HG2 1 1
79 1 1 1 1 12 ARG HD3 A 10 . HD1 1 1
79 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
80 1 1 1 1 12 ARG HD3 A 10 . HD1 1 1
80 1 2 1 1 42 LEU HG A 40 . HG 1 1
81 1 1 1 1 12 ARG HE A 10 . HE 1 1
81 1 2 1 1 12 ARG HG2 A 10 . HG1 1 1
82 1 1 1 1 12 ARG HE A 10 . HE 1 1
82 1 2 1 1 12 ARG HG3 A 10 . HG2 1 1
83 1 1 1 1 13 TYR H A 11 . HN 1 1
83 1 2 1 1 13 TYR HA A 11 . HA 1 1
84 1 1 1 1 13 TYR H A 11 . HN 1 1
84 1 2 1 1 13 TYR HB2 A 11 . HB2 1 1
85 1 1 1 1 13 TYR H A 11 . HN 1 1
85 1 2 1 1 13 TYR HB3 A 11 . HB1 1 1
86 1 1 1 1 13 TYR H A 11 . HN 1 1
86 1 2 1 1 13 TYR QD A 11 . HD1 1 1
87 1 1 1 1 13 TYR H A 11 . HN 1 1
87 1 2 1 1 14 PHE H A 12 . HN 1 1
88 1 1 1 1 13 TYR H A 11 . HN 1 1
88 1 2 1 1 22 ILE H A 20 . HN 1 1
89 1 1 1 1 13 TYR H A 11 . HN 1 1
89 1 2 1 1 22 ILE MD A 20 . HD11 1 1
90 1 1 1 1 13 TYR H A 11 . HN 1 1
90 1 2 1 1 23 VAL HA A 21 . HA 1 1
91 1 1 1 1 13 TYR H A 11 . HN 1 1
91 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
92 1 1 1 1 13 TYR HA A 11 . HA 1 1
92 1 2 1 1 13 TYR HB2 A 11 . HB2 1 1
93 1 1 1 1 13 TYR HA A 11 . HA 1 1
93 1 2 1 1 13 TYR HB3 A 11 . HB1 1 1
94 1 1 1 1 13 TYR HA A 11 . HA 1 1
94 1 2 1 1 13 TYR QD A 11 . HD1 1 1
95 1 1 1 1 13 TYR HA A 11 . HA 1 1
95 1 2 1 1 14 PHE H A 12 . HN 1 1
96 1 1 1 1 13 TYR HA A 11 . HA 1 1
96 1 2 1 1 14 PHE HB2 A 12 . HB2 1 1
97 1 1 1 1 13 TYR HA A 11 . HA 1 1
97 1 2 1 1 22 ILE MD A 20 . HD11 1 1
98 1 1 1 1 13 TYR HA A 11 . HA 1 1
98 1 2 1 1 41 GLU HA A 39 . HA 1 1
99 1 1 1 1 13 TYR HA A 11 . HA 1 1
99 1 2 1 1 42 LEU H A 40 . HN 1 1
100 1 1 1 1 13 TYR HA A 11 . HA 1 1
100 1 2 1 1 42 LEU HB2 A 40 . HB2 1 1
101 1 1 1 1 13 TYR HA A 11 . HA 1 1
101 1 2 1 1 42 LEU HG A 40 . HG 1 1
102 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
102 1 2 1 1 13 TYR QD A 11 . HD1 1 1
103 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
103 1 2 1 1 14 PHE H A 12 . HN 1 1
104 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
104 1 2 1 1 22 ILE H A 20 . HN 1 1
105 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
105 1 2 1 1 22 ILE MD A 20 . HD11 1 1
106 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
106 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
107 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
107 1 2 1 1 23 VAL HA A 21 . HA 1 1
108 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
108 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
109 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
109 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
110 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
110 1 2 1 1 39 ILE HB A 37 . HB 1 1
111 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
111 1 2 1 1 39 ILE MD A 37 . HD11 1 1
112 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
112 1 2 1 1 39 ILE MG A 37 . HG21 1 1
113 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
113 1 2 1 1 13 TYR QD A 11 . HD1 1 1
114 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
114 1 2 1 1 14 PHE H A 12 . HN 1 1
115 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
115 1 2 1 1 22 ILE MD A 20 . HD11 1 1
116 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
116 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
117 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
117 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
118 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
118 1 2 1 1 39 ILE HB A 37 . HB 1 1
119 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
119 1 2 1 1 39 ILE MD A 37 . HD11 1 1
120 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
120 1 2 1 1 39 ILE MG A 37 . HG21 1 1
121 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
121 1 2 1 1 40 GLU H A 38 . HN 1 1
122 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
122 1 2 1 1 42 LEU H A 40 . HN 1 1
123 1 1 1 1 13 TYR QD A 11 . HD1 1 1
123 1 2 1 1 14 PHE H A 12 . HN 1 1
124 1 1 1 1 13 TYR QD A 11 . HD1 1 1
124 1 2 1 1 22 ILE H A 20 . HN 1 1
125 1 1 1 1 13 TYR QD A 11 . HD1 1 1
125 1 2 1 1 22 ILE MD A 20 . HD11 1 1
126 1 1 1 1 13 TYR QD A 11 . HD1 1 1
126 1 2 1 1 23 VAL HA A 21 . HA 1 1
127 1 1 1 1 13 TYR QD A 11 . HD1 1 1
127 1 2 1 1 24 PRO HB2 A 22 . HB2 1 1
128 1 1 1 1 13 TYR QD A 11 . HD1 1 1
128 1 2 1 1 24 PRO HB3 A 22 . HB1 1 1
129 1 1 1 1 13 TYR QD A 11 . HD1 1 1
129 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
130 1 1 1 1 13 TYR QD A 11 . HD1 1 1
130 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
131 1 1 1 1 13 TYR QD A 11 . HD1 1 1
131 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
132 1 1 1 1 13 TYR QD A 11 . HD1 1 1
132 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
133 1 1 1 1 13 TYR QD A 11 . HD1 1 1
133 1 2 1 1 39 ILE H A 37 . HN 1 1
134 1 1 1 1 13 TYR QD A 11 . HD1 1 1
134 1 2 1 1 39 ILE HB A 37 . HB 1 1
135 1 1 1 1 13 TYR QD A 11 . HD1 1 1
135 1 2 1 1 39 ILE MD A 37 . HD11 1 1
136 1 1 1 1 13 TYR QD A 11 . HD1 1 1
136 1 2 1 1 39 ILE HG12 A 37 . HG11 1 1
137 1 1 1 1 13 TYR QD A 11 . HD1 1 1
137 1 2 1 1 39 ILE HG13 A 37 . HG12 1 1
138 1 1 1 1 13 TYR QD A 11 . HD1 1 1
138 1 2 1 1 40 GLU H A 38 . HN 1 1
139 1 1 1 1 13 TYR QD A 11 . HD1 1 1
139 1 2 1 1 40 GLU HA A 38 . HA 1 1
140 1 1 1 1 13 TYR QD A 11 . HD1 1 1
140 1 2 1 1 41 GLU H A 39 . HN 1 1
141 1 1 1 1 13 TYR QD A 11 . HD1 1 1
141 1 2 1 1 41 GLU HA A 39 . HA 1 1
142 1 1 1 1 13 TYR QD A 11 . HD1 1 1
142 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
143 1 1 1 1 13 TYR QD A 11 . HD1 1 1
143 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
144 1 1 1 1 13 TYR QD A 11 . HD1 1 1
144 1 2 1 1 42 LEU H A 40 . HN 1 1
145 1 1 1 1 13 TYR QE A 11 . HE1 1 1
145 1 2 1 1 24 PRO HB2 A 22 . HB2 1 1
146 1 1 1 1 13 TYR QE A 11 . HE1 1 1
146 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
147 1 1 1 1 13 TYR QE A 11 . HE1 1 1
147 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
148 1 1 1 1 13 TYR QE A 11 . HE1 1 1
148 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
149 1 1 1 1 13 TYR QE A 11 . HE1 1 1
149 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
150 1 1 1 1 13 TYR QE A 11 . HE1 1 1
150 1 2 1 1 39 ILE HB A 37 . HB 1 1
151 1 1 1 1 13 TYR QE A 11 . HE1 1 1
151 1 2 1 1 39 ILE MD A 37 . HD11 1 1
152 1 1 1 1 13 TYR QE A 11 . HE1 1 1
152 1 2 1 1 39 ILE HG12 A 37 . HG11 1 1
153 1 1 1 1 13 TYR QE A 11 . HE1 1 1
153 1 2 1 1 39 ILE HG13 A 37 . HG12 1 1
154 1 1 1 1 13 TYR QE A 11 . HE1 1 1
154 1 2 1 1 40 GLU H A 38 . HN 1 1
155 1 1 1 1 13 TYR QE A 11 . HE1 1 1
155 1 2 1 1 40 GLU HA A 38 . HA 1 1
156 1 1 1 1 13 TYR QE A 11 . HE1 1 1
156 1 2 1 1 41 GLU H A 39 . HN 1 1
157 1 1 1 1 13 TYR QE A 11 . HE1 1 1
157 1 2 1 1 41 GLU HA A 39 . HA 1 1
158 1 1 1 1 13 TYR QE A 11 . HE1 1 1
158 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
159 1 1 1 1 13 TYR QE A 11 . HE1 1 1
159 1 2 1 1 41 GLU HB3 A 39 . HB1 1 1
160 1 1 1 1 13 TYR QE A 11 . HE1 1 1
160 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
161 1 1 1 1 13 TYR QE A 11 . HE1 1 1
161 1 2 1 1 42 LEU H A 40 . HN 1 1
162 1 1 1 1 14 PHE H A 12 . HN 1 1
162 1 2 1 1 14 PHE HA A 12 . HA 1 1
163 1 1 1 1 14 PHE H A 12 . HN 1 1
163 1 2 1 1 14 PHE HB2 A 12 . HB2 1 1
164 1 1 1 1 14 PHE H A 12 . HN 1 1
164 1 2 1 1 14 PHE QD A 12 . HD1 1 1
165 1 1 1 1 14 PHE H A 12 . HN 1 1
165 1 2 1 1 15 CYS H A 13 . HN 1 1
166 1 1 1 1 14 PHE H A 12 . HN 1 1
166 1 2 1 1 22 ILE MD A 20 . HD11 1 1
167 1 1 1 1 14 PHE H A 12 . HN 1 1
167 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
168 1 1 1 1 14 PHE H A 12 . HN 1 1
168 1 2 1 1 39 ILE HB A 37 . HB 1 1
169 1 1 1 1 14 PHE H A 12 . HN 1 1
169 1 2 1 1 39 ILE MG A 37 . HG21 1 1
170 1 1 1 1 14 PHE H A 12 . HN 1 1
170 1 2 1 1 40 GLU H A 38 . HN 1 1
171 1 1 1 1 14 PHE H A 12 . HN 1 1
171 1 2 1 1 40 GLU QB A 38 . HB2 1 1
172 1 1 1 1 14 PHE H A 12 . HN 1 1
172 1 2 1 1 41 GLU HA A 39 . HA 1 1
173 1 1 1 1 14 PHE H A 12 . HN 1 1
173 1 2 1 1 42 LEU H A 40 . HN 1 1
174 1 1 1 1 14 PHE H A 12 . HN 1 1
174 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
175 1 1 1 1 14 PHE H A 12 . HN 1 1
175 1 2 1 1 42 LEU MD2 A 40 . HD21 1 1
176 1 1 1 1 14 PHE H A 12 . HN 1 1
176 1 2 1 1 42 LEU HG A 40 . HG 1 1
177 1 1 1 1 14 PHE HA A 12 . HA 1 1
177 1 2 1 1 14 PHE HB2 A 12 . HB2 1 1
178 1 1 1 1 14 PHE HA A 12 . HA 1 1
178 1 2 1 1 14 PHE QD A 12 . HD1 1 1
179 1 1 1 1 14 PHE HA A 12 . HA 1 1
179 1 2 1 1 14 PHE QE A 12 . HE1 1 1
180 1 1 1 1 14 PHE HA A 12 . HA 1 1
180 1 2 1 1 15 CYS H A 13 . HN 1 1
181 1 1 1 1 14 PHE HA A 12 . HA 1 1
181 1 2 1 1 21 GLU H A 19 . HN 1 1
182 1 1 1 1 14 PHE HA A 12 . HA 1 1
182 1 2 1 1 21 GLU HB2 A 19 . HB2 1 1
183 1 1 1 1 14 PHE HA A 12 . HA 1 1
183 1 2 1 1 22 ILE H A 20 . HN 1 1
184 1 1 1 1 14 PHE HA A 12 . HA 1 1
184 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
185 1 1 1 1 14 PHE HA A 12 . HA 1 1
185 1 2 1 1 22 ILE MG A 20 . HG21 1 1
186 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
186 1 2 1 1 14 PHE QD A 12 . HD1 1 1
187 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
187 1 2 1 1 14 PHE QE A 12 . HE1 1 1
188 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
188 1 2 1 1 21 GLU HA A 19 . HA 1 1
189 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
189 1 2 1 1 40 GLU H A 38 . HN 1 1
190 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
190 1 2 1 1 40 GLU QB A 38 . HB2 1 1
191 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
191 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
192 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
192 1 2 1 1 42 LEU MD2 A 40 . HD21 1 1
193 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
193 1 2 1 1 42 LEU HG A 40 . HG 1 1
194 1 1 1 1 14 PHE QD A 12 . HD1 1 1
194 1 2 1 1 15 CYS H A 13 . HN 1 1
195 1 1 1 1 14 PHE QD A 12 . HD1 1 1
195 1 2 1 1 16 HIS H A 14 . HN 1 1
196 1 1 1 1 14 PHE QD A 12 . HD1 1 1
196 1 2 1 1 16 HIS HA A 14 . HA 1 1
197 1 1 1 1 14 PHE QD A 12 . HD1 1 1
197 1 2 1 1 16 HIS HD2 A 14 . HD2 1 1
198 1 1 1 1 14 PHE QD A 12 . HD1 1 1
198 1 2 1 1 19 SER HA A 17 . HA 1 1
199 1 1 1 1 14 PHE QD A 12 . HD1 1 1
199 1 2 1 1 20 VAL HA A 18 . HA 1 1
200 1 1 1 1 14 PHE QD A 12 . HD1 1 1
200 1 2 1 1 21 GLU H A 19 . HN 1 1
201 1 1 1 1 14 PHE QD A 12 . HD1 1 1
201 1 2 1 1 21 GLU HA A 19 . HA 1 1
202 1 1 1 1 14 PHE QD A 12 . HD1 1 1
202 1 2 1 1 21 GLU HB2 A 19 . HB2 1 1
203 1 1 1 1 14 PHE QD A 12 . HD1 1 1
203 1 2 1 1 21 GLU QG A 19 . HG2 1 1
204 1 1 1 1 14 PHE QD A 12 . HD1 1 1
204 1 2 1 1 22 ILE H A 20 . HN 1 1
205 1 1 1 1 14 PHE QD A 12 . HD1 1 1
205 1 2 1 1 40 GLU H A 38 . HN 1 1
206 1 1 1 1 14 PHE QD A 12 . HD1 1 1
206 1 2 1 1 40 GLU QB A 38 . HB2 1 1
207 1 1 1 1 14 PHE QD A 12 . HD1 1 1
207 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
208 1 1 1 1 14 PHE QD A 12 . HD1 1 1
208 1 2 1 1 42 LEU MD2 A 40 . HD21 1 1
209 1 1 1 1 14 PHE QD A 12 . HD1 1 1
209 1 2 1 1 42 LEU HG A 40 . HG 1 1
210 1 1 1 1 14 PHE QE A 12 . HE1 1 1
210 1 2 1 1 19 SER HA A 17 . HA 1 1
211 1 1 1 1 14 PHE QE A 12 . HE1 1 1
211 1 2 1 1 19 SER HB2 A 17 . HB2 1 1
212 1 1 1 1 14 PHE QE A 12 . HE1 1 1
212 1 2 1 1 19 SER HB3 A 17 . HB1 1 1
213 1 1 1 1 14 PHE QE A 12 . HE1 1 1
213 1 2 1 1 20 VAL H A 18 . HN 1 1
214 1 1 1 1 14 PHE QE A 12 . HE1 1 1
214 1 2 1 1 20 VAL HA A 18 . HA 1 1
215 1 1 1 1 14 PHE QE A 12 . HE1 1 1
215 1 2 1 1 21 GLU H A 19 . HN 1 1
216 1 1 1 1 14 PHE QE A 12 . HE1 1 1
216 1 2 1 1 21 GLU HA A 19 . HA 1 1
217 1 1 1 1 14 PHE QE A 12 . HE1 1 1
217 1 2 1 1 21 GLU HB2 A 19 . HB2 1 1
218 1 1 1 1 14 PHE QE A 12 . HE1 1 1
218 1 2 1 1 21 GLU QG A 19 . HG1 1 1
219 1 1 1 1 14 PHE QE A 12 . HE1 1 1
219 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
220 1 1 1 1 14 PHE QE A 12 . HE1 1 1
220 1 2 1 1 42 LEU MD2 A 40 . HD21 1 1
221 1 1 1 1 14 PHE HZ A 12 . HZ 1 1
221 1 2 1 1 20 VAL MG1 A 18 . HG11 1 1
222 1 1 1 1 15 CYS H A 13 . HN 1 1
222 1 2 1 1 15 CYS HA A 13 . HA 1 1
223 1 1 1 1 15 CYS H A 13 . HN 1 1
223 1 2 1 1 15 CYS HB2 A 13 . HB2 1 1
224 1 1 1 1 15 CYS H A 13 . HN 1 1
224 1 2 1 1 15 CYS HB3 A 13 . HB1 1 1
225 1 1 1 1 15 CYS H A 13 . HN 1 1
225 1 2 1 1 20 VAL H A 18 . HN 1 1
226 1 1 1 1 15 CYS H A 13 . HN 1 1
226 1 2 1 1 20 VAL HA A 18 . HA 1 1
227 1 1 1 1 15 CYS H A 13 . HN 1 1
227 1 2 1 1 21 GLU HA A 19 . HA 1 1
228 1 1 1 1 15 CYS H A 13 . HN 1 1
228 1 2 1 1 22 ILE H A 20 . HN 1 1
229 1 1 1 1 15 CYS H A 13 . HN 1 1
229 1 2 1 1 22 ILE MD A 20 . HD11 1 1
230 1 1 1 1 15 CYS H A 13 . HN 1 1
230 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
231 1 1 1 1 15 CYS H A 13 . HN 1 1
231 1 2 1 1 22 ILE MG A 20 . HG21 1 1
232 1 1 1 1 15 CYS H A 13 . HN 1 1
232 1 2 1 1 39 ILE MG A 37 . HG21 1 1
233 1 1 1 1 15 CYS HA A 13 . HA 1 1
233 1 2 1 1 15 CYS HB2 A 13 . HB2 1 1
234 1 1 1 1 15 CYS HA A 13 . HA 1 1
234 1 2 1 1 15 CYS HB3 A 13 . HB1 1 1
235 1 1 1 1 15 CYS HA A 13 . HA 1 1
235 1 2 1 1 16 HIS H A 14 . HN 1 1
236 1 1 1 1 15 CYS HA A 13 . HA 1 1
236 1 2 1 1 17 CYS H A 15 . HN 1 1
237 1 1 1 1 15 CYS HA A 13 . HA 1 1
237 1 2 1 1 39 ILE HA A 37 . HA 1 1
238 1 1 1 1 15 CYS HA A 13 . HA 1 1
238 1 2 1 1 39 ILE MD A 37 . HD11 1 1
239 1 1 1 1 15 CYS HA A 13 . HA 1 1
239 1 2 1 1 39 ILE MG A 37 . HG21 1 1
240 1 1 1 1 15 CYS HA A 13 . HA 1 1
240 1 2 1 1 40 GLU H A 38 . HN 1 1
241 1 1 1 1 15 CYS HB2 A 13 . HB2 1 1
241 1 2 1 1 18 CYS H A 16 . HN 1 1
242 1 1 1 1 15 CYS HB2 A 13 . HB2 1 1
242 1 2 1 1 22 ILE MD A 20 . HD11 1 1
243 1 1 1 1 15 CYS HB2 A 13 . HB2 1 1
243 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
244 1 1 1 1 15 CYS HB2 A 13 . HB2 1 1
244 1 2 1 1 22 ILE MG A 20 . HG21 1 1
245 1 1 1 1 15 CYS HB2 A 13 . HB2 1 1
245 1 2 1 1 39 ILE MG A 37 . HG21 1 1
246 1 1 1 1 15 CYS HB3 A 13 . HB1 1 1
246 1 2 1 1 18 CYS H A 16 . HN 1 1
247 1 1 1 1 15 CYS HB3 A 13 . HB1 1 1
247 1 2 1 1 20 VAL H A 18 . HN 1 1
248 1 1 1 1 15 CYS HB3 A 13 . HB1 1 1
248 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
249 1 1 1 1 15 CYS HB3 A 13 . HB1 1 1
249 1 2 1 1 22 ILE MG A 20 . HG21 1 1
250 1 1 1 1 15 CYS HB3 A 13 . HB1 1 1
250 1 2 1 1 39 ILE MG A 37 . HG21 1 1
251 1 1 1 1 16 HIS H A 14 . HN 1 1
251 1 2 1 1 16 HIS HA A 14 . HA 1 1
252 1 1 1 1 16 HIS H A 14 . HN 1 1
252 1 2 1 1 16 HIS HB2 A 14 . HB2 1 1
253 1 1 1 1 16 HIS H A 14 . HN 1 1
253 1 2 1 1 16 HIS HB3 A 14 . HB1 1 1
254 1 1 1 1 16 HIS H A 14 . HN 1 1
254 1 2 1 1 16 HIS HD2 A 14 . HD2 1 1
255 1 1 1 1 16 HIS H A 14 . HN 1 1
255 1 2 1 1 17 CYS H A 15 . HN 1 1
256 1 1 1 1 16 HIS H A 14 . HN 1 1
256 1 2 1 1 19 SER H A 17 . HN 1 1
257 1 1 1 1 16 HIS H A 14 . HN 1 1
257 1 2 1 1 38 PHE HA A 36 . HA 1 1
258 1 1 1 1 16 HIS H A 14 . HN 1 1
258 1 2 1 1 38 PHE HB3 A 36 . HB2 1 1
259 1 1 1 1 16 HIS H A 14 . HN 1 1
259 1 2 1 1 38 PHE QD A 36 . HD1 1 1
260 1 1 1 1 16 HIS H A 14 . HN 1 1
260 1 2 1 1 39 ILE HA A 37 . HA 1 1
261 1 1 1 1 16 HIS H A 14 . HN 1 1
261 1 2 1 1 39 ILE HB A 37 . HB 1 1
262 1 1 1 1 16 HIS H A 14 . HN 1 1
262 1 2 1 1 39 ILE MG A 37 . HG21 1 1
263 1 1 1 1 16 HIS HA A 14 . HA 1 1
263 1 2 1 1 16 HIS HB2 A 14 . HB2 1 1
264 1 1 1 1 16 HIS HA A 14 . HA 1 1
264 1 2 1 1 17 CYS H A 15 . HN 1 1
265 1 1 1 1 16 HIS HA A 14 . HA 1 1
265 1 2 1 1 19 SER HA A 17 . HA 1 1
266 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
266 1 2 1 1 16 HIS HD2 A 14 . HD2 1 1
267 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
267 1 2 1 1 17 CYS H A 15 . HN 1 1
268 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
268 1 2 1 1 18 CYS H A 16 . HN 1 1
269 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
269 1 2 1 1 38 PHE QD A 36 . HD1 1 1
270 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
270 1 2 1 1 39 ILE H A 37 . HN 1 1
271 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
271 1 2 1 1 39 ILE MG A 37 . HG21 1 1
272 1 1 1 1 16 HIS HB3 A 14 . HB1 1 1
272 1 2 1 1 17 CYS H A 15 . HN 1 1
273 1 1 1 1 16 HIS HB3 A 14 . HB1 1 1
273 1 2 1 1 38 PHE HB3 A 36 . HB2 1 1
274 1 1 1 1 16 HIS HB3 A 14 . HB1 1 1
274 1 2 1 1 38 PHE QD A 36 . HD1 1 1
275 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
275 1 2 1 1 40 GLU QB A 38 . HB2 1 1
276 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
276 1 2 1 1 40 GLU HG2 A 38 . HG1 1 1
277 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
277 1 2 1 1 40 GLU HG3 A 38 . HG2 1 1
278 1 1 1 1 17 CYS H A 15 . HN 1 1
278 1 2 1 1 17 CYS HA A 15 . HA 1 1
279 1 1 1 1 17 CYS H A 15 . HN 1 1
279 1 2 1 1 17 CYS HB2 A 15 . HB1 1 1
280 1 1 1 1 17 CYS H A 15 . HN 1 1
280 1 2 1 1 17 CYS HB3 A 15 . HB2 1 1
281 1 1 1 1 17 CYS H A 15 . HN 1 1
281 1 2 1 1 18 CYS H A 16 . HN 1 1
282 1 1 1 1 17 CYS H A 15 . HN 1 1
282 1 2 1 1 19 SER H A 17 . HN 1 1
283 1 1 1 1 17 CYS HA A 15 . HA 1 1
283 1 2 1 1 17 CYS HB2 A 15 . HB1 1 1
284 1 1 1 1 17 CYS HA A 15 . HA 1 1
284 1 2 1 1 17 CYS HB3 A 15 . HB2 1 1
285 1 1 1 1 17 CYS HA A 15 . HA 1 1
285 1 2 1 1 18 CYS H A 16 . HN 1 1
286 1 1 1 1 17 CYS HB2 A 15 . HB1 1 1
286 1 2 1 1 18 CYS H A 16 . HN 1 1
287 1 1 1 1 17 CYS HB2 A 15 . HB1 1 1
287 1 2 1 1 36 SER HB2 A 34 . HB2 1 1
288 1 1 1 1 17 CYS HB2 A 15 . HB1 1 1
288 1 2 1 1 36 SER HB3 A 34 . HB1 1 1
289 1 1 1 1 17 CYS HB3 A 15 . HB2 1 1
289 1 2 1 1 18 CYS H A 16 . HN 1 1
290 1 1 1 1 17 CYS HB3 A 15 . HB2 1 1
290 1 2 1 1 36 SER HB2 A 34 . HB2 1 1
291 1 1 1 1 17 CYS HB3 A 15 . HB2 1 1
291 1 2 1 1 36 SER HB3 A 34 . HB1 1 1
292 1 1 1 1 18 CYS H A 16 . HN 1 1
292 1 2 1 1 18 CYS HB2 A 16 . HB1 1 1
293 1 1 1 1 18 CYS H A 16 . HN 1 1
293 1 2 1 1 18 CYS HB3 A 16 . HB2 1 1
294 1 1 1 1 18 CYS H A 16 . HN 1 1
294 1 2 1 1 19 SER H A 17 . HN 1 1
295 1 1 1 1 18 CYS H A 16 . HN 1 1
295 1 2 1 1 19 SER HA A 17 . HA 1 1
296 1 1 1 1 18 CYS H A 16 . HN 1 1
296 1 2 1 1 20 VAL H A 18 . HN 1 1
297 1 1 1 1 18 CYS HA A 16 . HA 1 1
297 1 2 1 1 18 CYS HB3 A 16 . HB2 1 1
298 1 1 1 1 18 CYS HB2 A 16 . HB1 1 1
298 1 2 1 1 19 SER H A 17 . HN 1 1
299 1 1 1 1 18 CYS HB2 A 16 . HB1 1 1
299 1 2 1 1 20 VAL H A 18 . HN 1 1
300 1 1 1 1 18 CYS HB2 A 16 . HB1 1 1
300 1 2 1 1 20 VAL MG1 A 18 . HG11 1 1
301 1 1 1 1 18 CYS HB2 A 16 . HB1 1 1
301 1 2 1 1 20 VAL MG2 A 18 . HG21 1 1
302 1 1 1 1 18 CYS HB3 A 16 . HB2 1 1
302 1 2 1 1 19 SER H A 17 . HN 1 1
303 1 1 1 1 18 CYS HB3 A 16 . HB2 1 1
303 1 2 1 1 20 VAL H A 18 . HN 1 1
304 1 1 1 1 18 CYS HB3 A 16 . HB2 1 1
304 1 2 1 1 20 VAL MG1 A 18 . HG11 1 1
305 1 1 1 1 18 CYS HB3 A 16 . HB2 1 1
305 1 2 1 1 20 VAL MG2 A 18 . HG21 1 1
306 1 1 1 1 19 SER H A 17 . HN 1 1
306 1 2 1 1 19 SER HA A 17 . HA 1 1
307 1 1 1 1 19 SER H A 17 . HN 1 1
307 1 2 1 1 19 SER HB2 A 17 . HB2 1 1
308 1 1 1 1 19 SER H A 17 . HN 1 1
308 1 2 1 1 19 SER HB3 A 17 . HB1 1 1
309 1 1 1 1 19 SER H A 17 . HN 1 1
309 1 2 1 1 20 VAL H A 18 . HN 1 1
310 1 1 1 1 19 SER H A 17 . HN 1 1
310 1 2 1 1 20 VAL MG1 A 18 . HG11 1 1
311 1 1 1 1 19 SER H A 17 . HN 1 1
311 1 2 1 1 20 VAL MG2 A 18 . HG21 1 1
312 1 1 1 1 19 SER HA A 17 . HA 1 1
312 1 2 1 1 19 SER HB2 A 17 . HB2 1 1
313 1 1 1 1 19 SER HA A 17 . HA 1 1
313 1 2 1 1 20 VAL H A 18 . HN 1 1
314 1 1 1 1 19 SER HB2 A 17 . HB2 1 1
314 1 2 1 1 20 VAL H A 18 . HN 1 1
315 1 1 1 1 19 SER HB3 A 17 . HB1 1 1
315 1 2 1 1 20 VAL H A 18 . HN 1 1
316 1 1 1 1 20 VAL H A 18 . HN 1 1
316 1 2 1 1 20 VAL HA A 18 . HA 1 1
317 1 1 1 1 20 VAL H A 18 . HN 1 1
317 1 2 1 1 20 VAL HB A 18 . HB 1 1
318 1 1 1 1 20 VAL H A 18 . HN 1 1
318 1 2 1 1 20 VAL MG1 A 18 . HG11 1 1
319 1 1 1 1 20 VAL H A 18 . HN 1 1
319 1 2 1 1 20 VAL MG2 A 18 . HG21 1 1
320 1 1 1 1 20 VAL H A 18 . HN 1 1
320 1 2 1 1 21 GLU H A 19 . HN 1 1
321 1 1 1 1 20 VAL H A 18 . HN 1 1
321 1 2 1 1 22 ILE MG A 20 . HG21 1 1
322 1 1 1 1 20 VAL HA A 18 . HA 1 1
322 1 2 1 1 20 VAL HB A 18 . HB 1 1
323 1 1 1 1 20 VAL HA A 18 . HA 1 1
323 1 2 1 1 20 VAL MG1 A 18 . HG11 1 1
324 1 1 1 1 20 VAL HA A 18 . HA 1 1
324 1 2 1 1 20 VAL MG2 A 18 . HG21 1 1
325 1 1 1 1 20 VAL HA A 18 . HA 1 1
325 1 2 1 1 21 GLU H A 19 . HN 1 1
326 1 1 1 1 20 VAL HB A 18 . HB 1 1
326 1 2 1 1 20 VAL MG1 A 18 . HG11 1 1
327 1 1 1 1 20 VAL HB A 18 . HB 1 1
327 1 2 1 1 20 VAL MG2 A 18 . HG21 1 1
328 1 1 1 1 20 VAL HB A 18 . HB 1 1
328 1 2 1 1 21 GLU H A 19 . HN 1 1
329 1 1 1 1 20 VAL MG1 A 18 . HG11 1 1
329 1 2 1 1 20 VAL MG2 A 18 . HG21 1 1
330 1 1 1 1 20 VAL MG1 A 18 . HG11 1 1
330 1 2 1 1 21 GLU H A 19 . HN 1 1
331 1 1 1 1 20 VAL MG1 A 18 . HG11 1 1
331 1 2 1 1 33 ARG HD2 A 31 . HD1 1 1
332 1 1 1 1 20 VAL MG1 A 18 . HG11 1 1
332 1 2 1 1 33 ARG HD3 A 31 . HD2 1 1
333 1 1 1 1 20 VAL MG2 A 18 . HG21 1 1
333 1 2 1 1 21 GLU H A 19 . HN 1 1
334 1 1 1 1 20 VAL MG2 A 18 . HG21 1 1
334 1 2 1 1 22 ILE MG A 20 . HG21 1 1
335 1 1 1 1 20 VAL MG2 A 18 . HG21 1 1
335 1 2 1 1 33 ARG HD2 A 31 . HD1 1 1
336 1 1 1 1 20 VAL MG2 A 18 . HG21 1 1
336 1 2 1 1 33 ARG HD3 A 31 . HD2 1 1
337 1 1 1 1 21 GLU H A 19 . HN 1 1
337 1 2 1 1 21 GLU HA A 19 . HA 1 1
338 1 1 1 1 21 GLU H A 19 . HN 1 1
338 1 2 1 1 21 GLU QG A 19 . HG1 1 1
339 1 1 1 1 21 GLU H A 19 . HN 1 1
339 1 2 1 1 22 ILE MG A 20 . HG21 1 1
340 1 1 1 1 21 GLU HA A 19 . HA 1 1
340 1 2 1 1 21 GLU HB2 A 19 . HB2 1 1
341 1 1 1 1 21 GLU HA A 19 . HA 1 1
341 1 2 1 1 21 GLU QG A 19 . HG2 1 1
342 1 1 1 1 21 GLU HA A 19 . HA 1 1
342 1 2 1 1 22 ILE H A 20 . HN 1 1
343 1 1 1 1 21 GLU HA A 19 . HA 1 1
343 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
344 1 1 1 1 21 GLU HB2 A 19 . HB2 1 1
344 1 2 1 1 21 GLU QG A 19 . HG1 1 1
345 1 1 1 1 21 GLU QG A 19 . HG2 1 1
345 1 2 1 1 22 ILE H A 20 . HN 1 1
346 1 1 1 1 22 ILE H A 20 . HN 1 1
346 1 2 1 1 22 ILE HA A 20 . HA 1 1
347 1 1 1 1 22 ILE H A 20 . HN 1 1
347 1 2 1 1 22 ILE HB A 20 . HB 1 1
348 1 1 1 1 22 ILE H A 20 . HN 1 1
348 1 2 1 1 22 ILE MD A 20 . HD11 1 1
349 1 1 1 1 22 ILE H A 20 . HN 1 1
349 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
350 1 1 1 1 22 ILE H A 20 . HN 1 1
350 1 2 1 1 22 ILE MG A 20 . HG21 1 1
351 1 1 1 1 22 ILE H A 20 . HN 1 1
351 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
352 1 1 1 1 22 ILE H A 20 . HN 1 1
352 1 2 1 1 39 ILE MG A 37 . HG21 1 1
353 1 1 1 1 22 ILE HA A 20 . HA 1 1
353 1 2 1 1 22 ILE HB A 20 . HB 1 1
354 1 1 1 1 22 ILE HA A 20 . HA 1 1
354 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
355 1 1 1 1 22 ILE HA A 20 . HA 1 1
355 1 2 1 1 22 ILE MG A 20 . HG21 1 1
356 1 1 1 1 22 ILE HA A 20 . HA 1 1
356 1 2 1 1 23 VAL H A 21 . HN 1 1
357 1 1 1 1 22 ILE HA A 20 . HA 1 1
357 1 2 1 1 23 VAL HB A 21 . HB 1 1
358 1 1 1 1 22 ILE HA A 20 . HA 1 1
358 1 2 1 1 23 VAL MG1 A 21 . HG11 1 1
359 1 1 1 1 22 ILE HB A 20 . HB 1 1
359 1 2 1 1 22 ILE MD A 20 . HD11 1 1
360 1 1 1 1 22 ILE HB A 20 . HB 1 1
360 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
361 1 1 1 1 22 ILE HB A 20 . HB 1 1
361 1 2 1 1 22 ILE MG A 20 . HG21 1 1
362 1 1 1 1 22 ILE HB A 20 . HB 1 1
362 1 2 1 1 23 VAL H A 21 . HN 1 1
363 1 1 1 1 22 ILE HB A 20 . HB 1 1
363 1 2 1 1 24 PRO HA A 22 . HA 1 1
364 1 1 1 1 22 ILE HB A 20 . HB 1 1
364 1 2 1 1 31 CYS HA A 29 . HA 1 1
365 1 1 1 1 22 ILE HB A 20 . HB 1 1
365 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
366 1 1 1 1 22 ILE HB A 20 . HB 1 1
366 1 2 1 1 32 PRO HG3 A 30 . HG2 1 1
367 1 1 1 1 22 ILE HB A 20 . HB 1 1
367 1 2 1 1 33 ARG H A 31 . HN 1 1
368 1 1 1 1 22 ILE MD A 20 . HD11 1 1
368 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
369 1 1 1 1 22 ILE MD A 20 . HD11 1 1
369 1 2 1 1 22 ILE MG A 20 . HG21 1 1
370 1 1 1 1 22 ILE MD A 20 . HD11 1 1
370 1 2 1 1 23 VAL H A 21 . HN 1 1
371 1 1 1 1 22 ILE MD A 20 . HD11 1 1
371 1 2 1 1 24 PRO HA A 22 . HA 1 1
372 1 1 1 1 22 ILE MD A 20 . HD11 1 1
372 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
373 1 1 1 1 22 ILE MD A 20 . HD11 1 1
373 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
374 1 1 1 1 22 ILE MD A 20 . HD11 1 1
374 1 2 1 1 31 CYS H A 29 . HN 1 1
375 1 1 1 1 22 ILE MD A 20 . HD11 1 1
375 1 2 1 1 31 CYS HA A 29 . HA 1 1
376 1 1 1 1 22 ILE MD A 20 . HD11 1 1
376 1 2 1 1 31 CYS QB A 29 . HB2 1 1
377 1 1 1 1 22 ILE MD A 20 . HD11 1 1
377 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
378 1 1 1 1 22 ILE MD A 20 . HD11 1 1
378 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
379 1 1 1 1 22 ILE MD A 20 . HD11 1 1
379 1 2 1 1 33 ARG H A 31 . HN 1 1
380 1 1 1 1 22 ILE MD A 20 . HD11 1 1
380 1 2 1 1 39 ILE HB A 37 . HB 1 1
381 1 1 1 1 22 ILE MD A 20 . HD11 1 1
381 1 2 1 1 39 ILE MD A 37 . HD11 1 1
382 1 1 1 1 22 ILE MD A 20 . HD11 1 1
382 1 2 1 1 40 GLU H A 38 . HN 1 1
383 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
383 1 2 1 1 22 ILE MG A 20 . HG21 1 1
384 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
384 1 2 1 1 31 CYS HA A 29 . HA 1 1
385 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
385 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
386 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
386 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
387 1 1 1 1 22 ILE MG A 20 . HG21 1 1
387 1 2 1 1 23 VAL H A 21 . HN 1 1
388 1 1 1 1 22 ILE MG A 20 . HG21 1 1
388 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
389 1 1 1 1 22 ILE MG A 20 . HG21 1 1
389 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
390 1 1 1 1 22 ILE MG A 20 . HG21 1 1
390 1 2 1 1 32 PRO HG2 A 30 . HG1 1 1
391 1 1 1 1 22 ILE MG A 20 . HG21 1 1
391 1 2 1 1 33 ARG H A 31 . HN 1 1
392 1 1 1 1 22 ILE MG A 20 . HG21 1 1
392 1 2 1 1 33 ARG HD2 A 31 . HD1 1 1
393 1 1 1 1 22 ILE MG A 20 . HG21 1 1
393 1 2 1 1 33 ARG HD3 A 31 . HD2 1 1
394 1 1 1 1 22 ILE MG A 20 . HG21 1 1
394 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
395 1 1 1 1 23 VAL H A 21 . HN 1 1
395 1 2 1 1 23 VAL HA A 21 . HA 1 1
396 1 1 1 1 23 VAL H A 21 . HN 1 1
396 1 2 1 1 23 VAL MG1 A 21 . HG11 1 1
397 1 1 1 1 23 VAL H A 21 . HN 1 1
397 1 2 1 1 23 VAL MG2 A 21 . HG21 1 1
398 1 1 1 1 23 VAL H A 21 . HN 1 1
398 1 2 1 1 32 PRO HG3 A 30 . HG2 1 1
399 1 1 1 1 23 VAL HA A 21 . HA 1 1
399 1 2 1 1 23 VAL HB A 21 . HB 1 1
400 1 1 1 1 23 VAL HA A 21 . HA 1 1
400 1 2 1 1 23 VAL MG2 A 21 . HG21 1 1
401 1 1 1 1 23 VAL HA A 21 . HA 1 1
401 1 2 1 1 24 PRO HA A 22 . HA 1 1
402 1 1 1 1 23 VAL HA A 21 . HA 1 1
402 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
403 1 1 1 1 23 VAL HA A 21 . HA 1 1
403 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
404 1 1 1 1 23 VAL HA A 21 . HA 1 1
404 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
405 1 1 1 1 23 VAL HB A 21 . HB 1 1
405 1 2 1 1 23 VAL MG1 A 21 . HG11 1 1
406 1 1 1 1 23 VAL HB A 21 . HB 1 1
406 1 2 1 1 23 VAL MG2 A 21 . HG21 1 1
407 1 1 1 1 23 VAL MG1 A 21 . HG11 1 1
407 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
408 1 1 1 1 23 VAL MG2 A 21 . HG21 1 1
408 1 2 1 1 24 PRO HA A 22 . HA 1 1
409 1 1 1 1 23 VAL MG2 A 21 . HG21 1 1
409 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
410 1 1 1 1 23 VAL MG2 A 21 . HG21 1 1
410 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
411 1 1 1 1 24 PRO HA A 22 . HA 1 1
411 1 2 1 1 24 PRO HB2 A 22 . HB2 1 1
412 1 1 1 1 24 PRO HA A 22 . HA 1 1
412 1 2 1 1 24 PRO HB3 A 22 . HB1 1 1
413 1 1 1 1 24 PRO HA A 22 . HA 1 1
413 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
414 1 1 1 1 24 PRO HA A 22 . HA 1 1
414 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
415 1 1 1 1 24 PRO HA A 22 . HA 1 1
415 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
416 1 1 1 1 24 PRO HA A 22 . HA 1 1
416 1 2 1 1 25 ARG H A 23 . HN 1 1
417 1 1 1 1 24 PRO HA A 22 . HA 1 1
417 1 2 1 1 31 CYS HA A 29 . HA 1 1
418 1 1 1 1 24 PRO HA A 22 . HA 1 1
418 1 2 1 1 39 ILE MD A 37 . HD11 1 1
419 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
419 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
420 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
420 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
421 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
421 1 2 1 1 25 ARG H A 23 . HN 1 1
422 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
422 1 2 1 1 26 LEU QD A 24 . HD21 1 1
423 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
423 1 2 1 1 29 TYR QD A 27 . HD1 1 1
424 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
424 1 2 1 1 29 TYR QE A 27 . HE1 1 1
425 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
425 1 2 1 1 39 ILE MD A 37 . HD11 1 1
426 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
426 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
427 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
427 1 2 1 1 25 ARG H A 23 . HN 1 1
428 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
428 1 2 1 1 26 LEU QD A 24 . HD21 1 1
429 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
429 1 2 1 1 29 TYR QD A 27 . HD1 1 1
430 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
430 1 2 1 1 39 ILE MD A 37 . HD11 1 1
431 1 1 1 1 24 PRO HD2 A 22 . HD2 1 1
431 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
432 1 1 1 1 24 PRO HD2 A 22 . HD2 1 1
432 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
433 1 1 1 1 24 PRO HD3 A 22 . HD1 1 1
433 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
434 1 1 1 1 24 PRO HD3 A 22 . HD1 1 1
434 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
435 1 1 1 1 24 PRO HG2 A 22 . HG2 1 1
435 1 2 1 1 29 TYR QD A 27 . HD1 1 1
436 1 1 1 1 24 PRO HG2 A 22 . HG2 1 1
436 1 2 1 1 29 TYR QE A 27 . HE1 1 1
437 1 1 1 1 24 PRO HG2 A 22 . HG2 1 1
437 1 2 1 1 39 ILE MD A 37 . HD11 1 1
438 1 1 1 1 24 PRO HG3 A 22 . HG1 1 1
438 1 2 1 1 39 ILE MD A 37 . HD11 1 1
439 1 1 1 1 25 ARG H A 23 . HN 1 1
439 1 2 1 1 25 ARG HA A 23 . HA 1 1
440 1 1 1 1 25 ARG H A 23 . HN 1 1
440 1 2 1 1 25 ARG HB2 A 23 . HB2 1 1
441 1 1 1 1 25 ARG H A 23 . HN 1 1
441 1 2 1 1 25 ARG HD2 A 23 . HD1 1 1
442 1 1 1 1 25 ARG H A 23 . HN 1 1
442 1 2 1 1 25 ARG HG3 A 23 . HG2 1 1
443 1 1 1 1 25 ARG H A 23 . HN 1 1
443 1 2 1 1 30 ILE H A 28 . HN 1 1
444 1 1 1 1 25 ARG H A 23 . HN 1 1
444 1 2 1 1 30 ILE HG13 A 28 . HG12 1 1
445 1 1 1 1 25 ARG H A 23 . HN 1 1
445 1 2 1 1 39 ILE MD A 37 . HD11 1 1
446 1 1 1 1 25 ARG HA A 23 . HA 1 1
446 1 2 1 1 25 ARG HB2 A 23 . HB2 1 1
447 1 1 1 1 25 ARG HA A 23 . HA 1 1
447 1 2 1 1 25 ARG HB3 A 23 . HB1 1 1
448 1 1 1 1 25 ARG HA A 23 . HA 1 1
448 1 2 1 1 25 ARG HG3 A 23 . HG2 1 1
449 1 1 1 1 25 ARG HA A 23 . HA 1 1
449 1 2 1 1 26 LEU H A 24 . HN 1 1
450 1 1 1 1 25 ARG HB2 A 23 . HB2 1 1
450 1 2 1 1 25 ARG HD2 A 23 . HD1 1 1
451 1 1 1 1 25 ARG HB2 A 23 . HB2 1 1
451 1 2 1 1 25 ARG HD3 A 23 . HD2 1 1
452 1 1 1 1 25 ARG HB2 A 23 . HB2 1 1
452 1 2 1 1 25 ARG HE A 23 . HE 1 1
453 1 1 1 1 25 ARG HB3 A 23 . HB1 1 1
453 1 2 1 1 25 ARG HD2 A 23 . HD1 1 1
454 1 1 1 1 25 ARG HB3 A 23 . HB1 1 1
454 1 2 1 1 25 ARG HD3 A 23 . HD2 1 1
455 1 1 1 1 25 ARG HB3 A 23 . HB1 1 1
455 1 2 1 1 25 ARG HE A 23 . HE 1 1
456 1 1 1 1 25 ARG HB3 A 23 . HB1 1 1
456 1 2 1 1 30 ILE H A 28 . HN 1 1
457 1 1 1 1 25 ARG HD2 A 23 . HD1 1 1
457 1 2 1 1 25 ARG HE A 23 . HE 1 1
458 1 1 1 1 25 ARG HD2 A 23 . HD1 1 1
458 1 2 1 1 25 ARG HG3 A 23 . HG2 1 1
459 1 1 1 1 25 ARG HD2 A 23 . HD1 1 1
459 1 2 1 1 30 ILE MD A 28 . HD11 1 1
460 1 1 1 1 25 ARG HD2 A 23 . HD1 1 1
460 1 2 1 1 32 PRO HA A 30 . HA 1 1
461 1 1 1 1 25 ARG HD3 A 23 . HD2 1 1
461 1 2 1 1 25 ARG HE A 23 . HE 1 1
462 1 1 1 1 25 ARG HD3 A 23 . HD2 1 1
462 1 2 1 1 25 ARG HG3 A 23 . HG2 1 1
463 1 1 1 1 25 ARG HD3 A 23 . HD2 1 1
463 1 2 1 1 30 ILE MD A 28 . HD11 1 1
464 1 1 1 1 25 ARG HD3 A 23 . HD2 1 1
464 1 2 1 1 32 PRO HA A 30 . HA 1 1
465 1 1 1 1 25 ARG HE A 23 . HE 1 1
465 1 2 1 1 25 ARG HG3 A 23 . HG2 1 1
466 1 1 1 1 25 ARG HE A 23 . HE 1 1
466 1 2 1 1 32 PRO HA A 30 . HA 1 1
467 1 1 1 1 25 ARG HG3 A 23 . HG2 1 1
467 1 2 1 1 32 PRO HA A 30 . HA 1 1
468 1 1 1 1 26 LEU H A 24 . HN 1 1
468 1 2 1 1 26 LEU HA A 24 . HA 1 1
469 1 1 1 1 26 LEU H A 24 . HN 1 1
469 1 2 1 1 26 LEU HB2 A 24 . HB1 1 1
470 1 1 1 1 26 LEU H A 24 . HN 1 1
470 1 2 1 1 26 LEU QD A 24 . HD21 1 1
471 1 1 1 1 26 LEU HA A 24 . HA 1 1
471 1 2 1 1 26 LEU HB2 A 24 . HB1 1 1
472 1 1 1 1 26 LEU HA A 24 . HA 1 1
472 1 2 1 1 26 LEU HB3 A 24 . HB2 1 1
473 1 1 1 1 26 LEU HA A 24 . HA 1 1
473 1 2 1 1 26 LEU QD A 24 . HD11 1 1
474 1 1 1 1 26 LEU HA A 24 . HA 1 1
474 1 2 1 1 26 LEU HG A 24 . HG 1 1
475 1 1 1 1 26 LEU HA A 24 . HA 1 1
475 1 2 1 1 29 TYR QD A 27 . HD1 1 1
476 1 1 1 1 26 LEU HB2 A 24 . HB1 1 1
476 1 2 1 1 26 LEU QD A 24 . HD21 1 1
477 1 1 1 1 26 LEU HB3 A 24 . HB2 1 1
477 1 2 1 1 26 LEU QD A 24 . HD21 1 1
478 1 1 1 1 26 LEU QD A 24 . HD11 1 1
478 1 2 1 1 27 PRO HA A 25 . HA 1 1
479 1 1 1 1 26 LEU QD A 24 . HD11 1 1
479 1 2 1 1 29 TYR QD A 27 . HD1 1 1
480 1 1 1 1 26 LEU QD A 24 . HD21 1 1
480 1 2 1 1 29 TYR QE A 27 . HE1 1 1
481 1 1 1 1 27 PRO HB2 A 25 . HB2 1 1
481 1 2 1 1 27 PRO HD2 A 25 . HD1 1 1
482 1 1 1 1 27 PRO HB2 A 25 . HB2 1 1
482 1 2 1 1 27 PRO HD3 A 25 . HD2 1 1
483 1 1 1 1 27 PRO HD2 A 25 . HD1 1 1
483 1 2 1 1 27 PRO HG2 A 25 . HG1 1 1
484 1 1 1 1 27 PRO HD2 A 25 . HD1 1 1
484 1 2 1 1 27 PRO HG3 A 25 . HG2 1 1
485 1 1 1 1 27 PRO HD3 A 25 . HD2 1 1
485 1 2 1 1 27 PRO HG2 A 25 . HG1 1 1
486 1 1 1 1 27 PRO HD3 A 25 . HD2 1 1
486 1 2 1 1 27 PRO HG3 A 25 . HG2 1 1
487 1 1 1 1 28 ASP H A 26 . HN 1 1
487 1 2 1 1 29 TYR H A 27 . HN 1 1
488 1 1 1 1 28 ASP HB2 A 26 . HB1 1 1
488 1 2 1 1 30 ILE MD A 28 . HD11 1 1
489 1 1 1 1 28 ASP HB2 A 26 . HB1 1 1
489 1 2 1 1 30 ILE HG12 A 28 . HG11 1 1
490 1 1 1 1 28 ASP HB2 A 26 . HB1 1 1
490 1 2 1 1 30 ILE HG13 A 28 . HG12 1 1
491 1 1 1 1 28 ASP HB3 A 26 . HB2 1 1
491 1 2 1 1 30 ILE MD A 28 . HD11 1 1
492 1 1 1 1 28 ASP HB3 A 26 . HB2 1 1
492 1 2 1 1 30 ILE HG12 A 28 . HG11 1 1
493 1 1 1 1 28 ASP HB3 A 26 . HB2 1 1
493 1 2 1 1 30 ILE HG13 A 28 . HG12 1 1
494 1 1 1 1 29 TYR HB3 A 27 . HB2 1 1
494 1 2 1 1 29 TYR QD A 27 . HD1 1 1
495 1 1 1 1 29 TYR QD A 27 . HD1 1 1
495 1 2 1 1 39 ILE MD A 37 . HD11 1 1
496 1 1 1 1 30 ILE H A 28 . HN 1 1
496 1 2 1 1 30 ILE HB A 28 . HB 1 1
497 1 1 1 1 30 ILE H A 28 . HN 1 1
497 1 2 1 1 30 ILE HG12 A 28 . HG11 1 1
498 1 1 1 1 30 ILE H A 28 . HN 1 1
498 1 2 1 1 30 ILE HG13 A 28 . HG12 1 1
499 1 1 1 1 30 ILE H A 28 . HN 1 1
499 1 2 1 1 30 ILE MG A 28 . HG21 1 1
500 1 1 1 1 30 ILE H A 28 . HN 1 1
500 1 2 1 1 31 CYS H A 29 . HN 1 1
501 1 1 1 1 30 ILE HA A 28 . HA 1 1
501 1 2 1 1 30 ILE HB A 28 . HB 1 1
502 1 1 1 1 30 ILE HA A 28 . HA 1 1
502 1 2 1 1 30 ILE MG A 28 . HG21 1 1
503 1 1 1 1 30 ILE HA A 28 . HA 1 1
503 1 2 1 1 31 CYS H A 29 . HN 1 1
504 1 1 1 1 30 ILE HA A 28 . HA 1 1
504 1 2 1 1 39 ILE MD A 37 . HD11 1 1
505 1 1 1 1 30 ILE HB A 28 . HB 1 1
505 1 2 1 1 30 ILE MD A 28 . HD11 1 1
506 1 1 1 1 30 ILE HB A 28 . HB 1 1
506 1 2 1 1 30 ILE HG12 A 28 . HG11 1 1
507 1 1 1 1 30 ILE HB A 28 . HB 1 1
507 1 2 1 1 30 ILE MG A 28 . HG21 1 1
508 1 1 1 1 30 ILE HB A 28 . HB 1 1
508 1 2 1 1 31 CYS H A 29 . HN 1 1
509 1 1 1 1 30 ILE HB A 28 . HB 1 1
509 1 2 1 1 31 CYS QB A 29 . HB2 1 1
510 1 1 1 1 30 ILE HB A 28 . HB 1 1
510 1 2 1 1 35 GLU H A 33 . HN 1 1
511 1 1 1 1 30 ILE HB A 28 . HB 1 1
511 1 2 1 1 35 GLU HA A 33 . HA 1 1
512 1 1 1 1 30 ILE HB A 28 . HB 1 1
512 1 2 1 1 36 SER H A 34 . HN 1 1
513 1 1 1 1 30 ILE MD A 28 . HD11 1 1
513 1 2 1 1 30 ILE HG13 A 28 . HG12 1 1
514 1 1 1 1 30 ILE MD A 28 . HD11 1 1
514 1 2 1 1 31 CYS H A 29 . HN 1 1
515 1 1 1 1 30 ILE MD A 28 . HD11 1 1
515 1 2 1 1 35 GLU H A 33 . HN 1 1
516 1 1 1 1 30 ILE MD A 28 . HD11 1 1
516 1 2 1 1 35 GLU HA A 33 . HA 1 1
517 1 1 1 1 30 ILE MD A 28 . HD11 1 1
517 1 2 1 1 35 GLU HB2 A 33 . HB2 1 1
518 1 1 1 1 30 ILE MD A 28 . HD11 1 1
518 1 2 1 1 35 GLU HB3 A 33 . HB1 1 1
519 1 1 1 1 30 ILE HG13 A 28 . HG12 1 1
519 1 2 1 1 30 ILE MG A 28 . HG21 1 1
520 1 1 1 1 30 ILE HG13 A 28 . HG12 1 1
520 1 2 1 1 31 CYS H A 29 . HN 1 1
521 1 1 1 1 30 ILE MG A 28 . HG21 1 1
521 1 2 1 1 31 CYS H A 29 . HN 1 1
522 1 1 1 1 30 ILE MG A 28 . HG21 1 1
522 1 2 1 1 35 GLU HA A 33 . HA 1 1
523 1 1 1 1 30 ILE MG A 28 . HG21 1 1
523 1 2 1 1 35 GLU HB3 A 33 . HB1 1 1
524 1 1 1 1 30 ILE MG A 28 . HG21 1 1
524 1 2 1 1 36 SER HA A 34 . HA 1 1
525 1 1 1 1 30 ILE MG A 28 . HG21 1 1
525 1 2 1 1 37 GLY H A 35 . HN 1 1
526 1 1 1 1 30 ILE MG A 28 . HG21 1 1
526 1 2 1 1 37 GLY HA2 A 35 . HA1 1 1
527 1 1 1 1 30 ILE MG A 28 . HG21 1 1
527 1 2 1 1 37 GLY HA3 A 35 . HA2 1 1
528 1 1 1 1 31 CYS H A 29 . HN 1 1
528 1 2 1 1 31 CYS QB A 29 . HB1 1 1
529 1 1 1 1 31 CYS H A 29 . HN 1 1
529 1 2 1 1 39 ILE MD A 37 . HD11 1 1
530 1 1 1 1 31 CYS HA A 29 . HA 1 1
530 1 2 1 1 31 CYS QB A 29 . HB1 1 1
531 1 1 1 1 31 CYS HA A 29 . HA 1 1
531 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
532 1 1 1 1 31 CYS HA A 29 . HA 1 1
532 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
533 1 1 1 1 31 CYS HA A 29 . HA 1 1
533 1 2 1 1 39 ILE MD A 37 . HD11 1 1
534 1 1 1 1 31 CYS HA A 29 . HA 1 1
534 1 2 1 1 39 ILE MG A 37 . HG21 1 1
535 1 1 1 1 31 CYS QB A 29 . HB2 1 1
535 1 2 1 1 33 ARG H A 31 . HN 1 1
536 1 1 1 1 31 CYS QB A 29 . HB1 1 1
536 1 2 1 1 34 CYS H A 32 . HN 1 1
537 1 1 1 1 31 CYS QB A 29 . HB2 1 1
537 1 2 1 1 35 GLU H A 33 . HN 1 1
538 1 1 1 1 31 CYS QB A 29 . HB2 1 1
538 1 2 1 1 35 GLU HA A 33 . HA 1 1
539 1 1 1 1 31 CYS QB A 29 . HB1 1 1
539 1 2 1 1 36 SER H A 34 . HN 1 1
540 1 1 1 1 31 CYS QB A 29 . HB1 1 1
540 1 2 1 1 36 SER HB3 A 34 . HB1 1 1
541 1 1 1 1 31 CYS QB A 29 . HB1 1 1
541 1 2 1 1 38 PHE H A 36 . HN 1 1
542 1 1 1 1 31 CYS QB A 29 . HB2 1 1
542 1 2 1 1 39 ILE MD A 37 . HD11 1 1
543 1 1 1 1 31 CYS QB A 29 . HB2 1 1
543 1 2 1 1 39 ILE MG A 37 . HG21 1 1
544 1 1 1 1 32 PRO HA A 30 . HA 1 1
544 1 2 1 1 32 PRO HB2 A 30 . HB1 1 1
545 1 1 1 1 32 PRO HA A 30 . HA 1 1
545 1 2 1 1 33 ARG H A 31 . HN 1 1
546 1 1 1 1 32 PRO HA A 30 . HA 1 1
546 1 2 1 1 35 GLU H A 33 . HN 1 1
547 1 1 1 1 32 PRO HB2 A 30 . HB1 1 1
547 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
548 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
548 1 2 1 1 32 PRO HG2 A 30 . HG1 1 1
549 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
549 1 2 1 1 32 PRO HG3 A 30 . HG2 1 1
550 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
550 1 2 1 1 33 ARG H A 31 . HN 1 1
551 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
551 1 2 1 1 33 ARG HB2 A 31 . HB2 1 1
552 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
552 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
553 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
553 1 2 1 1 35 GLU H A 33 . HN 1 1
554 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
554 1 2 1 1 39 ILE MG A 37 . HG21 1 1
555 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
555 1 2 1 1 32 PRO HG2 A 30 . HG1 1 1
556 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
556 1 2 1 1 32 PRO HG3 A 30 . HG2 1 1
557 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
557 1 2 1 1 33 ARG H A 31 . HN 1 1
558 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
558 1 2 1 1 39 ILE MG A 37 . HG21 1 1
559 1 1 1 1 32 PRO HG3 A 30 . HG2 1 1
559 1 2 1 1 33 ARG H A 31 . HN 1 1
560 1 1 1 1 33 ARG H A 31 . HN 1 1
560 1 2 1 1 33 ARG HA A 31 . HA 1 1
561 1 1 1 1 33 ARG H A 31 . HN 1 1
561 1 2 1 1 33 ARG HB2 A 31 . HB2 1 1
562 1 1 1 1 33 ARG H A 31 . HN 1 1
562 1 2 1 1 33 ARG HB3 A 31 . HB1 1 1
563 1 1 1 1 33 ARG H A 31 . HN 1 1
563 1 2 1 1 33 ARG HD2 A 31 . HD1 1 1
564 1 1 1 1 33 ARG H A 31 . HN 1 1
564 1 2 1 1 33 ARG HD3 A 31 . HD2 1 1
565 1 1 1 1 33 ARG H A 31 . HN 1 1
565 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
566 1 1 1 1 33 ARG H A 31 . HN 1 1
566 1 2 1 1 34 CYS H A 32 . HN 1 1
567 1 1 1 1 33 ARG H A 31 . HN 1 1
567 1 2 1 1 35 GLU H A 33 . HN 1 1
568 1 1 1 1 33 ARG H A 31 . HN 1 1
568 1 2 1 1 35 GLU HA A 33 . HA 1 1
569 1 1 1 1 33 ARG HA A 31 . HA 1 1
569 1 2 1 1 33 ARG HB2 A 31 . HB2 1 1
570 1 1 1 1 33 ARG HA A 31 . HA 1 1
570 1 2 1 1 33 ARG HB3 A 31 . HB1 1 1
571 1 1 1 1 33 ARG HA A 31 . HA 1 1
571 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
572 1 1 1 1 33 ARG HA A 31 . HA 1 1
572 1 2 1 1 35 GLU H A 33 . HN 1 1
573 1 1 1 1 33 ARG HB2 A 31 . HB2 1 1
573 1 2 1 1 33 ARG HD2 A 31 . HD1 1 1
574 1 1 1 1 33 ARG HB2 A 31 . HB2 1 1
574 1 2 1 1 33 ARG HD3 A 31 . HD2 1 1
575 1 1 1 1 33 ARG HB2 A 31 . HB2 1 1
575 1 2 1 1 33 ARG HE A 31 . HE 1 1
576 1 1 1 1 33 ARG HB2 A 31 . HB2 1 1
576 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
577 1 1 1 1 33 ARG HB2 A 31 . HB2 1 1
577 1 2 1 1 34 CYS H A 32 . HN 1 1
578 1 1 1 1 33 ARG HB3 A 31 . HB1 1 1
578 1 2 1 1 33 ARG HD2 A 31 . HD1 1 1
579 1 1 1 1 33 ARG HB3 A 31 . HB1 1 1
579 1 2 1 1 33 ARG HD3 A 31 . HD2 1 1
580 1 1 1 1 33 ARG HB3 A 31 . HB1 1 1
580 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
581 1 1 1 1 33 ARG HB3 A 31 . HB1 1 1
581 1 2 1 1 34 CYS H A 32 . HN 1 1
582 1 1 1 1 33 ARG HD2 A 31 . HD1 1 1
582 1 2 1 1 33 ARG HE A 31 . HE 1 1
583 1 1 1 1 33 ARG HD2 A 31 . HD1 1 1
583 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
584 1 1 1 1 33 ARG HD3 A 31 . HD2 1 1
584 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
585 1 1 1 1 33 ARG HE A 31 . HE 1 1
585 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
586 1 1 1 1 34 CYS H A 32 . HN 1 1
586 1 2 1 1 34 CYS HA A 32 . HA 1 1
587 1 1 1 1 34 CYS H A 32 . HN 1 1
587 1 2 1 1 34 CYS HB2 A 32 . HB1 1 1
588 1 1 1 1 34 CYS H A 32 . HN 1 1
588 1 2 1 1 34 CYS HB3 A 32 . HB2 1 1
589 1 1 1 1 34 CYS H A 32 . HN 1 1
589 1 2 1 1 35 GLU H A 33 . HN 1 1
590 1 1 1 1 34 CYS HA A 32 . HA 1 1
590 1 2 1 1 34 CYS HB2 A 32 . HB1 1 1
591 1 1 1 1 34 CYS HA A 32 . HA 1 1
591 1 2 1 1 34 CYS HB3 A 32 . HB2 1 1
592 1 1 1 1 34 CYS HA A 32 . HA 1 1
592 1 2 1 1 35 GLU H A 33 . HN 1 1
593 1 1 1 1 34 CYS HB2 A 32 . HB1 1 1
593 1 2 1 1 35 GLU H A 33 . HN 1 1
594 1 1 1 1 35 GLU H A 33 . HN 1 1
594 1 2 1 1 35 GLU HA A 33 . HA 1 1
595 1 1 1 1 35 GLU H A 33 . HN 1 1
595 1 2 1 1 35 GLU HB2 A 33 . HB2 1 1
596 1 1 1 1 35 GLU H A 33 . HN 1 1
596 1 2 1 1 35 GLU HB3 A 33 . HB1 1 1
597 1 1 1 1 35 GLU H A 33 . HN 1 1
597 1 2 1 1 35 GLU HG2 A 33 . HG1 1 1
598 1 1 1 1 35 GLU H A 33 . HN 1 1
598 1 2 1 1 35 GLU HG3 A 33 . HG2 1 1
599 1 1 1 1 35 GLU H A 33 . HN 1 1
599 1 2 1 1 36 SER H A 34 . HN 1 1
600 1 1 1 1 35 GLU H A 33 . HN 1 1
600 1 2 1 1 36 SER HB3 A 34 . HB1 1 1
601 1 1 1 1 35 GLU HA A 33 . HA 1 1
601 1 2 1 1 35 GLU HB2 A 33 . HB2 1 1
602 1 1 1 1 35 GLU HA A 33 . HA 1 1
602 1 2 1 1 35 GLU HB3 A 33 . HB1 1 1
603 1 1 1 1 35 GLU HA A 33 . HA 1 1
603 1 2 1 1 35 GLU HG2 A 33 . HG1 1 1
604 1 1 1 1 35 GLU HA A 33 . HA 1 1
604 1 2 1 1 35 GLU HG3 A 33 . HG2 1 1
605 1 1 1 1 35 GLU HA A 33 . HA 1 1
605 1 2 1 1 36 SER H A 34 . HN 1 1
606 1 1 1 1 36 SER H A 34 . HN 1 1
606 1 2 1 1 36 SER HB2 A 34 . HB2 1 1
607 1 1 1 1 36 SER H A 34 . HN 1 1
607 1 2 1 1 36 SER HB3 A 34 . HB1 1 1
608 1 1 1 1 36 SER HA A 34 . HA 1 1
608 1 2 1 1 38 PHE H A 36 . HN 1 1
609 1 1 1 1 36 SER HB2 A 34 . HB2 1 1
609 1 2 1 1 38 PHE H A 36 . HN 1 1
610 1 1 1 1 36 SER HB3 A 34 . HB1 1 1
610 1 2 1 1 37 GLY H A 35 . HN 1 1
611 1 1 1 1 36 SER HB3 A 34 . HB1 1 1
611 1 2 1 1 38 PHE H A 36 . HN 1 1
612 1 1 1 1 37 GLY H A 35 . HN 1 1
612 1 2 1 1 37 GLY HA2 A 35 . HA1 1 1
613 1 1 1 1 37 GLY H A 35 . HN 1 1
613 1 2 1 1 37 GLY HA3 A 35 . HA2 1 1
614 1 1 1 1 37 GLY H A 35 . HN 1 1
614 1 2 1 1 38 PHE H A 36 . HN 1 1
615 1 1 1 1 37 GLY HA2 A 35 . HA1 1 1
615 1 2 1 1 38 PHE H A 36 . HN 1 1
616 1 1 1 1 37 GLY HA3 A 35 . HA2 1 1
616 1 2 1 1 38 PHE H A 36 . HN 1 1
617 1 1 1 1 38 PHE H A 36 . HN 1 1
617 1 2 1 1 38 PHE HA A 36 . HA 1 1
618 1 1 1 1 38 PHE H A 36 . HN 1 1
618 1 2 1 1 38 PHE HB2 A 36 . HB1 1 1
619 1 1 1 1 38 PHE H A 36 . HN 1 1
619 1 2 1 1 38 PHE HB3 A 36 . HB2 1 1
620 1 1 1 1 38 PHE H A 36 . HN 1 1
620 1 2 1 1 38 PHE QD A 36 . HD1 1 1
621 1 1 1 1 38 PHE H A 36 . HN 1 1
621 1 2 1 1 39 ILE H A 37 . HN 1 1
622 1 1 1 1 38 PHE H A 36 . HN 1 1
622 1 2 1 1 39 ILE MG A 37 . HG21 1 1
623 1 1 1 1 38 PHE HA A 36 . HA 1 1
623 1 2 1 1 38 PHE HB2 A 36 . HB1 1 1
624 1 1 1 1 38 PHE HA A 36 . HA 1 1
624 1 2 1 1 38 PHE HB3 A 36 . HB2 1 1
625 1 1 1 1 38 PHE HA A 36 . HA 1 1
625 1 2 1 1 38 PHE QD A 36 . HD1 1 1
626 1 1 1 1 38 PHE HA A 36 . HA 1 1
626 1 2 1 1 39 ILE H A 37 . HN 1 1
627 1 1 1 1 38 PHE HB2 A 36 . HB1 1 1
627 1 2 1 1 38 PHE QD A 36 . HD1 1 1
628 1 1 1 1 38 PHE HB2 A 36 . HB1 1 1
628 1 2 1 1 39 ILE H A 37 . HN 1 1
629 1 1 1 1 38 PHE HB3 A 36 . HB2 1 1
629 1 2 1 1 38 PHE QD A 36 . HD1 1 1
630 1 1 1 1 38 PHE HB3 A 36 . HB2 1 1
630 1 2 1 1 39 ILE H A 37 . HN 1 1
631 1 1 1 1 38 PHE QD A 36 . HD1 1 1
631 1 2 1 1 39 ILE H A 37 . HN 1 1
632 1 1 1 1 39 ILE H A 37 . HN 1 1
632 1 2 1 1 39 ILE HA A 37 . HA 1 1
633 1 1 1 1 39 ILE H A 37 . HN 1 1
633 1 2 1 1 39 ILE HB A 37 . HB 1 1
634 1 1 1 1 39 ILE H A 37 . HN 1 1
634 1 2 1 1 39 ILE MD A 37 . HD11 1 1
635 1 1 1 1 39 ILE H A 37 . HN 1 1
635 1 2 1 1 39 ILE HG12 A 37 . HG11 1 1
636 1 1 1 1 39 ILE H A 37 . HN 1 1
636 1 2 1 1 39 ILE HG13 A 37 . HG12 1 1
637 1 1 1 1 39 ILE H A 37 . HN 1 1
637 1 2 1 1 39 ILE MG A 37 . HG21 1 1
638 1 1 1 1 39 ILE H A 37 . HN 1 1
638 1 2 1 1 40 GLU H A 38 . HN 1 1
639 1 1 1 1 39 ILE HA A 37 . HA 1 1
639 1 2 1 1 39 ILE HB A 37 . HB 1 1
640 1 1 1 1 39 ILE HA A 37 . HA 1 1
640 1 2 1 1 39 ILE MD A 37 . HD11 1 1
641 1 1 1 1 39 ILE HA A 37 . HA 1 1
641 1 2 1 1 39 ILE HG12 A 37 . HG11 1 1
642 1 1 1 1 39 ILE HA A 37 . HA 1 1
642 1 2 1 1 39 ILE MG A 37 . HG21 1 1
643 1 1 1 1 39 ILE HA A 37 . HA 1 1
643 1 2 1 1 40 GLU H A 38 . HN 1 1
644 1 1 1 1 39 ILE HB A 37 . HB 1 1
644 1 2 1 1 39 ILE MD A 37 . HD11 1 1
645 1 1 1 1 39 ILE HB A 37 . HB 1 1
645 1 2 1 1 39 ILE HG12 A 37 . HG11 1 1
646 1 1 1 1 39 ILE HB A 37 . HB 1 1
646 1 2 1 1 39 ILE MG A 37 . HG21 1 1
647 1 1 1 1 39 ILE HB A 37 . HB 1 1
647 1 2 1 1 40 GLU H A 38 . HN 1 1
648 1 1 1 1 39 ILE MD A 37 . HD11 1 1
648 1 2 1 1 39 ILE HG12 A 37 . HG11 1 1
649 1 1 1 1 39 ILE MD A 37 . HD11 1 1
649 1 2 1 1 39 ILE HG13 A 37 . HG12 1 1
650 1 1 1 1 39 ILE MD A 37 . HD11 1 1
650 1 2 1 1 39 ILE MG A 37 . HG21 1 1
651 1 1 1 1 39 ILE MD A 37 . HD11 1 1
651 1 2 1 1 40 GLU H A 38 . HN 1 1
652 1 1 1 1 39 ILE HG12 A 37 . HG11 1 1
652 1 2 1 1 40 GLU H A 38 . HN 1 1
653 1 1 1 1 39 ILE HG13 A 37 . HG12 1 1
653 1 2 1 1 40 GLU H A 38 . HN 1 1
654 1 1 1 1 39 ILE MG A 37 . HG21 1 1
654 1 2 1 1 40 GLU H A 38 . HN 1 1
655 1 1 1 1 40 GLU H A 38 . HN 1 1
655 1 2 1 1 40 GLU HA A 38 . HA 1 1
656 1 1 1 1 40 GLU H A 38 . HN 1 1
656 1 2 1 1 40 GLU QB A 38 . HB2 1 1
657 1 1 1 1 40 GLU H A 38 . HN 1 1
657 1 2 1 1 40 GLU HG2 A 38 . HG1 1 1
658 1 1 1 1 40 GLU H A 38 . HN 1 1
658 1 2 1 1 40 GLU HG3 A 38 . HG2 1 1
659 1 1 1 1 40 GLU H A 38 . HN 1 1
659 1 2 1 1 41 GLU H A 39 . HN 1 1
660 1 1 1 1 40 GLU HA A 38 . HA 1 1
660 1 2 1 1 40 GLU QB A 38 . HB2 1 1
661 1 1 1 1 40 GLU HA A 38 . HA 1 1
661 1 2 1 1 40 GLU HG2 A 38 . HG1 1 1
662 1 1 1 1 40 GLU HA A 38 . HA 1 1
662 1 2 1 1 40 GLU HG3 A 38 . HG2 1 1
663 1 1 1 1 40 GLU HA A 38 . HA 1 1
663 1 2 1 1 41 GLU H A 39 . HN 1 1
664 1 1 1 1 40 GLU HA A 38 . HA 1 1
664 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
665 1 1 1 1 40 GLU QB A 38 . HB2 1 1
665 1 2 1 1 42 LEU MD2 A 40 . HD21 1 1
666 1 1 1 1 41 GLU H A 39 . HN 1 1
666 1 2 1 1 41 GLU HA A 39 . HA 1 1
667 1 1 1 1 41 GLU H A 39 . HN 1 1
667 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
668 1 1 1 1 41 GLU H A 39 . HN 1 1
668 1 2 1 1 41 GLU HB3 A 39 . HB1 1 1
669 1 1 1 1 41 GLU H A 39 . HN 1 1
669 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
670 1 1 1 1 41 GLU H A 39 . HN 1 1
670 1 2 1 1 42 LEU H A 40 . HN 1 1
671 1 1 1 1 41 GLU HA A 39 . HA 1 1
671 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
672 1 1 1 1 41 GLU HA A 39 . HA 1 1
672 1 2 1 1 41 GLU HB3 A 39 . HB1 1 1
673 1 1 1 1 41 GLU HA A 39 . HA 1 1
673 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
674 1 1 1 1 41 GLU HA A 39 . HA 1 1
674 1 2 1 1 42 LEU H A 40 . HN 1 1
675 1 1 1 1 41 GLU HA A 39 . HA 1 1
675 1 2 1 1 42 LEU HB2 A 40 . HB2 1 1
676 1 1 1 1 41 GLU HA A 39 . HA 1 1
676 1 2 1 1 42 LEU HG A 40 . HG 1 1
677 1 1 1 1 41 GLU HB3 A 39 . HB1 1 1
677 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
678 1 1 1 1 41 GLU HG2 A 39 . HG2 1 1
678 1 2 1 1 42 LEU H A 40 . HN 1 1
679 1 1 1 1 42 LEU H A 40 . HN 1 1
679 1 2 1 1 42 LEU HA A 40 . HA 1 1
680 1 1 1 1 42 LEU H A 40 . HN 1 1
680 1 2 1 1 42 LEU HB2 A 40 . HB2 1 1
681 1 1 1 1 42 LEU H A 40 . HN 1 1
681 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
682 1 1 1 1 42 LEU H A 40 . HN 1 1
682 1 2 1 1 42 LEU MD2 A 40 . HD21 1 1
683 1 1 1 1 42 LEU HA A 40 . HA 1 1
683 1 2 1 1 42 LEU HB2 A 40 . HB2 1 1
684 1 1 1 1 42 LEU HA A 40 . HA 1 1
684 1 2 1 1 42 LEU MD1 A 40 . HD11 1 1
685 1 1 1 1 42 LEU HA A 40 . HA 1 1
685 1 2 1 1 42 LEU MD2 A 40 . HD21 1 1
686 1 1 1 1 42 LEU MD1 A 40 . HD11 1 1
686 1 2 1 1 42 LEU HG A 40 . HG 1 1
687 1 1 1 1 42 LEU MD2 A 40 . HD21 1 1
687 1 2 1 1 42 LEU HG A 40 . HG 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 . . . . . 2.599 1.754 3.444 1 1
2 1 . . . . . 3.284 1.936 4.632 1 1
3 1 . . . . . 2.808 1.822 3.794 1 1
4 1 . . . . . 3.228 1.925 4.531 1 1
5 1 . . . . . 2.268 1.625 2.911 1 1
6 1 . . . . . 3.254 1.931 4.577 1 1
7 1 . . . . . 2.366 1.666 3.066 1 1
8 1 . . . . . 2.213 1.601 2.825 1 1
9 1 . . . . . 3.029 1.882 4.153 1 1
10 1 . . . . . 1.903 1.451 2.355 1 1
11 1 . . . . . 2.374 1.669 3.079 1 1
12 1 . . . . . 2.567 1.743 3.391 1 1
13 1 . . . . . 1.949 1.474 2.424 1 1
14 1 . . . . . 2.798 1.819 3.777 1 1
15 1 . . . . . 2.982 1.87 4.094 1 1
16 1 . . . . . 2.742 1.802 3.682 1 1
17 1 . . . . . 2.295 1.637 2.953 1 1
18 1 . . . . . 2.411 1.684 3.138 1 1
19 1 . . . . . 2.903 1.85 3.956 1 1
20 1 . . . . . 3.245 1.978 4.561 1 1
21 1 . . . . . 3.338 1.945 4.731 1 1
22 1 . . . . . 2.467 1.706 3.163 1 1
23 1 . . . . . 2.849 1.834 3.864 1 1
24 1 . . . . . 3.0 1.875 4.125 1 1
25 1 . . . . . 2.979 1.869 4.089 1 1
26 1 . . . . . 2.695 1.787 3.603 1 1
27 1 . . . . . 2.673 1.78 3.566 1 1
28 1 . . . . . 2.245 1.615 2.875 1 1
29 1 . . . . . 2.246 1.615 2.877 1 1
30 1 . . . . . 2.76 1.808 3.712 1 1
31 1 . . . . . 3.04 1.885 4.195 1 1
32 1 . . . . . 3.16 1.912 4.408 1 1
33 1 . . . . . 2.425 1.69 3.16 1 1
34 1 . . . . . 2.405 1.682 3.128 1 1
35 1 . . . . . 2.8 1.82 3.78 1 1
36 1 . . . . . 2.819 1.826 3.812 1 1
37 1 . . . . . 2.879 1.843 3.915 1 1
38 1 . . . . . 3.732 1.991 5.473 1 1
39 1 . . . . . 2.239 1.612 2.866 1 1
40 1 . . . . . 2.172 1.582 2.762 1 1
41 1 . . . . . 2.946 1.861 4.031 1 1
42 1 . . . . . 2.23 1.608 2.852 1 1
43 1 . . . . . 2.311 1.643 2.979 1 1
44 1 . . . . . 2.732 1.799 3.665 1 1
45 1 . . . . . 3.755 1.992 5.518 1 1
46 1 . . . . . 2.622 1.763 3.481 1 1
47 1 . . . . . 3.559 1.976 5.142 1 1
48 1 . . . . . 3.104 1.899 4.309 1 1
49 1 . . . . . 2.633 1.766 3.5 1 1
50 1 . . . . . 3.154 1.911 4.397 1 1
51 1 . . . . . 3.264 1.932 4.596 1 1
52 1 . . . . . 2.328 1.651 3.005 1 1
53 1 . . . . . 3.681 1.987 5.375 1 1
54 1 . . . . . 2.79 1.817 3.763 1 1
55 1 . . . . . 2.169 1.581 2.757 1 1
56 1 . . . . . 4.155 1.997 6.313 1 1
57 1 . . . . . 4.101 1.999 6.203 1 1
58 1 . . . . . 2.471 1.707 3.235 1 1
59 1 . . . . . 2.192 1.591 2.793 1 1
60 1 . . . . . 4.232 1.993 6.471 1 1
61 1 . . . . . 2.487 1.714 3.26 1 1
62 1 . . . . . 2.385 1.674 3.096 1 1
63 1 . . . . . 2.438 1.695 3.181 1 1
64 1 . . . . . 2.791 1.817 3.765 1 1
65 1 . . . . . 2.564 1.742 3.386 1 1
66 1 . . . . . 3.063 1.89 4.236 1 1
67 1 . . . . . 2.766 1.81 3.722 1 1
68 1 . . . . . 2.599 1.755 3.443 1 1
69 1 . . . . . 2.183 1.587 2.779 1 1
70 1 . . . . . 3.426 1.958 4.894 1 1
71 1 . . . . . 2.825 1.827 3.823 1 1
72 1 . . . . . 2.348 1.659 3.037 1 1
73 1 . . . . . 2.334 1.653 3.015 1 1
74 1 . . . . . 2.861 1.838 3.884 1 1
75 1 . . . . . 3.306 1.94 4.672 1 1
76 1 . . . . . 2.843 1.833 3.853 1 1
77 1 . . . . . 2.235 1.611 2.859 1 1
78 1 . . . . . 2.232 1.609 2.855 1 1
79 1 . . . . . 2.969 1.867 4.071 1 1
80 1 . . . . . 3.486 1.967 5.005 1 1
81 1 . . . . . 2.87 1.841 3.899 1 1
82 1 . . . . . 2.981 1.87 4.092 1 1
83 1 . . . . . 2.953 1.863 4.043 1 1
84 1 . . . . . 2.492 1.715 3.269 1 1
85 1 . . . . . 2.86 1.837 3.883 1 1
86 1 . . . . . 2.444 1.698 3.19 1 1
87 1 . . . . . 3.387 1.953 4.821 1 1
88 1 . . . . . 2.377 1.671 3.083 1 1
89 1 . . . . . 3.182 1.917 4.447 1 1
90 1 . . . . . 3.282 1.935 4.629 1 1
91 1 . . . . . 2.911 1.851 3.971 1 1
92 1 . . . . . 2.646 1.771 3.521 1 1
93 1 . . . . . 2.5 1.718 3.282 1 1
94 1 . . . . . 2.414 1.685 3.143 1 1
95 1 . . . . . 2.104 1.551 2.657 1 1
96 1 . . . . . 3.066 1.891 4.241 1 1
97 1 . . . . . 3.377 1.952 4.802 1 1
98 1 . . . . . 2.319 1.647 2.991 1 1
99 1 . . . . . 2.55 1.737 3.363 1 1
100 1 . . . . . 3.323 1.943 4.703 1 1
101 1 . . . . . 2.317 1.646 2.988 1 1
102 1 . . . . . 2.131 1.563 2.699 1 1
103 1 . . . . . 2.907 1.851 3.963 1 1
104 1 . . . . . 3.47 1.965 4.975 1 1
105 1 . . . . . 2.67 1.779 3.561 1 1
106 1 . . . . . 2.766 1.81 3.722 1 1
107 1 . . . . . 3.446 1.962 4.93 1 1
108 1 . . . . . 2.98 1.87 4.09 1 1
109 1 . . . . . 2.71 1.792 3.628 1 1
110 1 . . . . . 3.833 1.997 5.669 1 1
111 1 . . . . . 3.089 1.896 4.282 1 1
112 1 . . . . . 2.948 1.862 4.034 1 1
113 1 . . . . . 2.108 1.553 2.663 1 1
114 1 . . . . . 2.536 1.732 3.34 1 1
115 1 . . . . . 2.708 1.792 3.624 1 1
116 1 . . . . . 2.831 1.829 3.833 1 1
117 1 . . . . . 3.166 1.913 4.419 1 1
118 1 . . . . . 2.96 1.865 4.055 1 1
119 1 . . . . . 2.988 1.872 4.104 1 1
120 1 . . . . . 2.516 1.725 3.307 1 1
121 1 . . . . . 3.417 1.958 4.876 1 1
122 1 . . . . . 4.014 2.0 6.028 1 1
123 1 . . . . . 2.959 1.865 4.053 1 1
124 1 . . . . . 3.873 1.998 5.748 1 1
125 1 . . . . . 2.822 1.827 3.817 1 1
126 1 . . . . . 2.771 1.811 3.731 1 1
127 1 . . . . . 3.785 1.994 5.576 1 1
128 1 . . . . . 3.644 1.984 5.304 1 1
129 1 . . . . . 2.592 1.752 3.432 1 1
130 1 . . . . . 2.367 1.667 3.067 1 1
131 1 . . . . . 2.344 1.657 3.031 1 1
132 1 . . . . . 3.061 1.89 4.232 1 1
133 1 . . . . . 3.584 1.978 5.19 1 1
134 1 . . . . . 2.476 1.71 3.242 1 1
135 1 . . . . . 2.532 1.731 3.333 1 1
136 1 . . . . . 2.957 1.864 4.05 1 1
137 1 . . . . . 2.586 1.75 3.422 1 1
138 1 . . . . . 2.726 1.797 3.655 1 1
139 1 . . . . . 3.002 1.876 4.128 1 1
140 1 . . . . . 3.01 1.877 4.143 1 1
141 1 . . . . . 2.694 1.787 3.601 1 1
142 1 . . . . . 2.874 1.841 3.907 1 1
143 1 . . . . . 2.787 1.816 3.758 1 1
144 1 . . . . . 3.185 1.917 4.453 1 1
145 1 . . . . . 3.485 1.967 5.003 1 1
146 1 . . . . . 2.868 1.84 3.896 1 1
147 1 . . . . . 3.212 1.922 4.502 1 1
148 1 . . . . . 2.528 1.729 3.327 1 1
149 1 . . . . . 3.068 1.891 4.245 1 1
150 1 . . . . . 3.027 1.882 4.172 1 1
151 1 . . . . . 2.732 1.799 3.665 1 1
152 1 . . . . . 3.33 1.944 4.716 1 1
153 1 . . . . . 2.876 1.842 3.91 1 1
154 1 . . . . . 3.536 1.973 5.099 1 1
155 1 . . . . . 3.255 1.93 4.58 1 1
156 1 . . . . . 3.116 1.902 4.33 1 1
157 1 . . . . . 2.995 1.874 4.116 1 1
158 1 . . . . . 2.566 1.743 3.389 1 1
159 1 . . . . . 3.013 1.878 4.148 1 1
160 1 . . . . . 2.853 1.835 3.871 1 1
161 1 . . . . . 3.457 1.963 4.951 1 1
162 1 . . . . . 2.778 1.813 3.743 1 1
163 1 . . . . . 2.261 1.622 2.9 1 1
164 1 . . . . . 3.138 1.907 4.369 1 1
165 1 . . . . . 3.797 1.995 5.599 1 1
166 1 . . . . . 3.399 1.955 4.843 1 1
167 1 . . . . . 3.791 1.994 5.588 1 1
168 1 . . . . . 3.491 1.968 5.014 1 1
169 1 . . . . . 3.233 1.926 4.54 1 1
170 1 . . . . . 2.529 1.729 3.329 1 1
171 1 . . . . . 3.29 1.937 4.643 1 1
172 1 . . . . . 3.132 1.906 4.358 1 1
173 1 . . . . . 3.385 1.953 4.817 1 1
174 1 . . . . . 3.279 1.935 4.623 1 1
175 1 . . . . . 3.229 1.926 4.532 1 1
176 1 . . . . . 3.061 1.89 4.232 1 1
177 1 . . . . . 2.156 1.575 2.737 1 1
178 1 . . . . . 2.292 1.636 2.948 1 1
179 1 . . . . . 3.626 1.982 5.27 1 1
180 1 . . . . . 2.035 1.517 2.553 1 1
181 1 . . . . . 3.264 1.932 4.596 1 1
182 1 . . . . . 3.44 1.961 4.919 1 1
183 1 . . . . . 2.513 1.724 3.302 1 1
184 1 . . . . . 2.911 1.852 3.97 1 1
185 1 . . . . . 3.144 1.909 4.379 1 1
186 1 . . . . . 1.853 1.424 2.282 1 1
187 1 . . . . . 3.185 1.917 4.453 1 1
188 1 . . . . . 2.735 1.8 3.67 1 1
189 1 . . . . . 3.043 1.885 4.201 1 1
190 1 . . . . . 3.08 1.894 4.266 1 1
191 1 . . . . . 2.182 1.587 2.777 1 1
192 1 . . . . . 2.27 1.626 2.914 1 1
193 1 . . . . . 2.506 1.721 3.291 1 1
194 1 . . . . . 2.851 1.835 3.867 1 1
195 1 . . . . . 3.668 1.986 5.35 1 1
196 1 . . . . . 2.879 1.843 3.915 1 1
197 1 . . . . . 2.64 1.768 3.512 1 1
198 1 . . . . . 3.353 1.948 4.758 1 1
199 1 . . . . . 3.055 1.889 4.221 1 1
200 1 . . . . . 3.109 1.9 4.318 1 1
201 1 . . . . . 2.385 1.674 3.096 1 1
202 1 . . . . . 2.664 1.777 3.551 1 1
203 1 . . . . . 2.72 1.795 3.591 1 1
204 1 . . . . . 3.332 1.944 4.72 1 1
205 1 . . . . . 3.488 1.967 5.009 1 1
206 1 . . . . . 2.789 1.817 3.761 1 1
207 1 . . . . . 2.413 1.685 3.141 1 1
208 1 . . . . . 2.664 1.777 3.551 1 1
209 1 . . . . . 3.215 1.923 4.507 1 1
210 1 . . . . . 2.066 1.532 2.6 1 1
211 1 . . . . . 2.4 1.68 3.12 1 1
212 1 . . . . . 2.873 1.841 3.905 1 1
213 1 . . . . . 3.055 1.888 4.222 1 1
214 1 . . . . . 2.317 1.646 2.988 1 1
215 1 . . . . . 3.145 1.908 4.382 1 1
216 1 . . . . . 3.738 1.991 5.485 1 1
217 1 . . . . . 3.089 1.897 4.281 1 1
218 1 . . . . . 3.701 1.989 5.413 1 1
219 1 . . . . . 3.314 1.941 4.687 1 1
220 1 . . . . . 3.448 1.962 4.934 1 1
221 1 . . . . . 3.336 1.945 4.727 1 1
222 1 . . . . . 2.707 1.791 3.623 1 1
223 1 . . . . . 2.275 1.628 2.922 1 1
224 1 . . . . . 2.362 1.664 3.06 1 1
225 1 . . . . . 2.521 1.727 3.315 1 1
226 1 . . . . . 3.561 1.976 5.146 1 1
227 1 . . . . . 2.752 1.805 3.699 1 1
228 1 . . . . . 3.043 1.886 4.2 1 1
229 1 . . . . . 2.994 1.874 4.114 1 1
230 1 . . . . . 2.746 1.803 3.689 1 1
231 1 . . . . . 2.964 1.866 4.062 1 1
232 1 . . . . . 3.052 1.888 4.216 1 1
233 1 . . . . . 2.579 1.747 3.411 1 1
234 1 . . . . . 2.53 1.73 3.33 1 1
235 1 . . . . . 2.05 1.525 2.575 1 1
236 1 . . . . . 3.507 1.97 5.044 1 1
237 1 . . . . . 2.543 1.735 3.351 1 1
238 1 . . . . . 3.46 1.963 4.957 1 1
239 1 . . . . . 2.161 1.577 2.745 1 1
240 1 . . . . . 3.054 1.888 4.22 1 1
241 1 . . . . . 3.143 1.908 4.378 1 1
242 1 . . . . . 2.361 1.664 3.058 1 1
243 1 . . . . . 2.793 1.818 3.768 1 1
244 1 . . . . . 2.733 1.8 3.666 1 1
245 1 . . . . . 2.329 1.651 3.007 1 1
246 1 . . . . . 3.172 1.915 4.429 1 1
247 1 . . . . . 3.138 1.907 4.369 1 1
248 1 . . . . . 2.681 1.782 3.58 1 1
249 1 . . . . . 2.691 1.786 3.596 1 1
250 1 . . . . . 2.583 1.749 3.417 1 1
251 1 . . . . . 2.661 1.776 3.546 1 1
252 1 . . . . . 2.534 1.731 3.337 1 1
253 1 . . . . . 2.66 1.775 3.545 1 1
254 1 . . . . . 2.749 1.804 3.694 1 1
255 1 . . . . . 2.464 1.705 3.223 1 1
256 1 . . . . . 3.269 1.933 4.605 1 1
257 1 . . . . . 3.993 2.0 5.986 1 1
258 1 . . . . . 3.378 1.952 4.804 1 1
259 1 . . . . . 3.764 1.993 5.535 1 1
260 1 . . . . . 2.626 1.764 3.488 1 1
261 1 . . . . . 3.736 1.991 5.481 1 1
262 1 . . . . . 2.898 1.848 3.948 1 1
263 1 . . . . . 2.57 1.744 3.396 1 1
264 1 . . . . . 3.45 1.962 4.938 1 1
265 1 . . . . . 2.95 1.862 4.038 1 1
266 1 . . . . . 2.807 1.822 3.792 1 1
267 1 . . . . . 3.419 1.958 4.88 1 1
268 1 . . . . . 3.836 1.996 5.676 1 1
269 1 . . . . . 2.439 1.695 3.183 1 1
270 1 . . . . . 3.559 1.975 5.143 1 1
271 1 . . . . . 3.415 1.957 4.873 1 1
272 1 . . . . . 3.416 1.957 4.875 1 1
273 1 . . . . . 3.188 1.917 4.459 1 1
274 1 . . . . . 3.16 1.912 4.408 1 1
275 1 . . . . . 2.251 1.618 2.884 1 1
276 1 . . . . . 3.259 1.931 4.587 1 1
277 1 . . . . . 3.252 1.93 4.574 1 1
278 1 . . . . . 2.975 1.868 4.082 1 1
279 1 . . . . . 2.749 1.805 3.693 1 1
280 1 . . . . . 2.716 1.794 3.638 1 1
281 1 . . . . . 2.629 1.765 3.493 1 1
282 1 . . . . . 3.483 1.966 5.0 1 1
283 1 . . . . . 2.401 1.68 3.122 1 1
284 1 . . . . . 2.415 1.686 3.144 1 1
285 1 . . . . . 3.543 1.974 5.112 1 1
286 1 . . . . . 2.81 1.823 3.797 1 1
287 1 . . . . . 3.031 1.883 4.179 1 1
288 1 . . . . . 2.791 1.817 3.765 1 1
289 1 . . . . . 2.758 1.807 3.709 1 1
290 1 . . . . . 3.305 1.939 4.671 1 1
291 1 . . . . . 3.08 1.894 4.266 1 1
292 1 . . . . . 2.786 1.816 3.756 1 1
293 1 . . . . . 2.838 1.831 3.845 1 1
294 1 . . . . . 2.631 1.766 3.496 1 1
295 1 . . . . . 3.864 1.998 5.73 1 1
296 1 . . . . . 3.681 1.987 5.375 1 1
297 1 . . . . . 2.764 1.809 3.719 1 1
298 1 . . . . . 2.913 1.853 3.973 1 1
299 1 . . . . . 3.133 1.906 4.36 1 1
300 1 . . . . . 2.871 1.84 3.902 1 1
301 1 . . . . . 2.477 1.71 3.244 1 1
302 1 . . . . . 3.038 1.884 4.192 1 1
303 1 . . . . . 3.201 1.92 4.482 1 1
304 1 . . . . . 2.68 1.782 3.578 1 1
305 1 . . . . . 2.374 1.67 3.078 1 1
306 1 . . . . . 2.198 1.594 2.802 1 1
307 1 . . . . . 3.432 1.96 4.904 1 1
308 1 . . . . . 2.785 1.816 3.754 1 1
309 1 . . . . . 2.482 1.712 3.252 1 1
310 1 . . . . . 3.152 1.91 4.394 1 1
311 1 . . . . . 3.065 1.891 4.239 1 1
312 1 . . . . . 2.121 1.559 2.683 1 1
313 1 . . . . . 2.579 1.747 3.411 1 1
314 1 . . . . . 3.642 1.984 5.3 1 1
315 1 . . . . . 3.642 1.984 5.3 1 1
316 1 . . . . . 2.699 1.788 3.61 1 1
317 1 . . . . . 3.173 1.914 4.432 1 1
318 1 . . . . . 2.893 1.847 3.939 1 1
319 1 . . . . . 2.638 1.768 3.508 1 1
320 1 . . . . . 3.462 1.964 4.96 1 1
321 1 . . . . . 3.903 1.998 5.808 1 1
322 1 . . . . . 2.167 1.58 2.754 1 1
323 1 . . . . . 2.239 1.612 2.866 1 1
324 1 . . . . . 2.404 1.681 3.127 1 1
325 1 . . . . . 1.9 1.449 2.351 1 1
326 1 . . . . . 2.127 1.562 2.692 1 1
327 1 . . . . . 2.066 1.533 2.599 1 1
328 1 . . . . . 1.842 1.418 2.266 1 1
329 1 . . . . . 1.694 1.335 2.053 1 1
330 1 . . . . . 2.697 1.788 3.606 1 1
331 1 . . . . . 3.285 1.936 4.634 1 1
332 1 . . . . . 3.256 1.931 4.581 1 1
333 1 . . . . . 2.506 1.721 3.291 1 1
334 1 . . . . . 2.122 1.559 2.685 1 1
335 1 . . . . . 2.483 1.712 3.254 1 1
336 1 . . . . . 2.655 1.774 3.536 1 1
337 1 . . . . . 2.511 1.723 3.299 1 1
338 1 . . . . . 3.422 1.959 4.634 1 1
339 1 . . . . . 3.808 1.995 5.621 1 1
340 1 . . . . . 2.27 1.626 2.914 1 1
341 1 . . . . . 3.136 1.907 4.241 1 1
342 1 . . . . . 2.016 1.508 2.524 1 1
343 1 . . . . . 3.028 1.882 4.174 1 1
344 1 . . . . . 1.875 1.609 2.315 1 1
345 1 . . . . . 3.103 1.9 4.261 1 1
346 1 . . . . . 2.422 1.689 3.155 1 1
347 1 . . . . . 2.965 1.866 4.064 1 1
348 1 . . . . . 2.876 1.842 3.91 1 1
349 1 . . . . . 2.301 1.639 2.963 1 1
350 1 . . . . . 2.71 1.792 3.628 1 1
351 1 . . . . . 3.635 1.983 5.287 1 1
352 1 . . . . . 3.454 1.963 4.945 1 1
353 1 . . . . . 2.064 1.531 2.597 1 1
354 1 . . . . . 2.967 1.867 4.067 1 1
355 1 . . . . . 1.975 1.487 2.463 1 1
356 1 . . . . . 2.085 1.541 2.629 1 1
357 1 . . . . . 3.417 1.958 4.876 1 1
358 1 . . . . . 2.59 1.752 3.428 1 1
359 1 . . . . . 2.162 1.578 2.746 1 1
360 1 . . . . . 2.237 1.612 2.862 1 1
361 1 . . . . . 1.999 1.499 2.499 1 1
362 1 . . . . . 2.09 1.544 2.636 1 1
363 1 . . . . . 3.507 1.969 5.045 1 1
364 1 . . . . . 2.91 1.852 3.968 1 1
365 1 . . . . . 2.417 1.687 3.147 1 1
366 1 . . . . . 4.649 1.948 7.35 1 1
367 1 . . . . . 3.744 1.992 5.496 1 1
368 1 . . . . . 2.167 1.58 2.754 1 1
369 1 . . . . . 2.073 1.536 2.61 1 1
370 1 . . . . . 2.998 1.874 4.122 1 1
371 1 . . . . . 2.271 1.626 2.916 1 1
372 1 . . . . . 2.969 1.867 4.071 1 1
373 1 . . . . . 2.853 1.836 3.87 1 1
374 1 . . . . . 3.304 1.939 4.669 1 1
375 1 . . . . . 2.169 1.581 2.757 1 1
376 1 . . . . . 2.801 1.82 3.782 1 1
377 1 . . . . . 2.405 1.682 3.128 1 1
378 1 . . . . . 2.5 1.719 3.281 1 1
379 1 . . . . . 3.694 1.988 5.4 1 1
380 1 . . . . . 2.135 1.565 2.705 1 1
381 1 . . . . . 2.324 1.649 2.999 1 1
382 1 . . . . . 3.557 1.975 5.139 1 1
383 1 . . . . . 1.983 1.491 2.475 1 1
384 1 . . . . . 3.396 1.954 4.838 1 1
385 1 . . . . . 2.91 1.851 3.969 1 1
386 1 . . . . . 3.454 1.963 4.945 1 1
387 1 . . . . . 2.717 1.794 3.64 1 1
388 1 . . . . . 2.533 1.731 3.335 1 1
389 1 . . . . . 2.973 1.868 4.078 1 1
390 1 . . . . . 2.641 1.769 3.513 1 1
391 1 . . . . . 3.382 1.952 4.812 1 1
392 1 . . . . . 2.736 1.8 3.672 1 1
393 1 . . . . . 2.787 1.816 3.758 1 1
394 1 . . . . . 2.501 1.719 3.283 1 1
395 1 . . . . . 2.667 1.778 3.556 1 1
396 1 . . . . . 2.361 1.664 3.058 1 1
397 1 . . . . . 2.885 1.844 3.926 1 1
398 1 . . . . . 3.039 1.885 4.193 1 1
399 1 . . . . . 2.636 1.767 3.505 1 1
400 1 . . . . . 2.206 1.598 2.814 1 1
401 1 . . . . . 3.476 1.966 4.986 1 1
402 1 . . . . . 2.137 1.566 2.708 1 1
403 1 . . . . . 2.152 1.573 2.731 1 1
404 1 . . . . . 3.136 1.907 4.365 1 1
405 1 . . . . . 1.983 1.492 2.474 1 1
406 1 . . . . . 2.076 1.537 2.615 1 1
407 1 . . . . . 3.19 1.918 4.462 1 1
408 1 . . . . . 3.287 1.936 4.638 1 1
409 1 . . . . . 2.356 1.662 3.05 1 1
410 1 . . . . . 2.624 1.763 3.485 1 1
411 1 . . . . . 2.388 1.675 3.101 1 1
412 1 . . . . . 2.444 1.697 3.191 1 1
413 1 . . . . . 3.058 1.889 4.227 1 1
414 1 . . . . . 3.012 1.878 4.146 1 1
415 1 . . . . . 2.89 1.846 3.934 1 1
416 1 . . . . . 1.904 1.451 2.357 1 1
417 1 . . . . . 2.77 1.811 3.729 1 1
418 1 . . . . . 2.991 1.873 4.109 1 1
419 1 . . . . . 3.122 1.904 4.34 1 1
420 1 . . . . . 2.367 1.667 3.067 1 1
421 1 . . . . . 2.851 1.835 3.867 1 1
422 1 . . . . . 3.216 1.923 4.509 1 1
423 1 . . . . . 3.033 1.883 4.183 1 1
424 1 . . . . . 3.314 1.941 4.687 1 1
425 1 . . . . . 2.527 1.729 3.325 1 1
426 1 . . . . . 2.821 1.826 3.816 1 1
427 1 . . . . . 2.774 1.812 3.736 1 1
428 1 . . . . . 2.961 1.865 4.057 1 1
429 1 . . . . . 2.945 1.861 4.029 1 1
430 1 . . . . . 2.758 1.807 3.709 1 1
431 1 . . . . . 2.642 1.77 3.514 1 1
432 1 . . . . . 2.526 1.728 3.324 1 1
433 1 . . . . . 2.486 1.713 3.259 1 1
434 1 . . . . . 2.486 1.713 3.259 1 1
435 1 . . . . . 2.686 1.784 3.588 1 1
436 1 . . . . . 2.955 1.863 4.047 1 1
437 1 . . . . . 2.143 1.569 2.717 1 1
438 1 . . . . . 2.663 1.777 3.549 1 1
439 1 . . . . . 2.462 1.705 3.219 1 1
440 1 . . . . . 2.436 1.695 3.177 1 1
441 1 . . . . . 3.579 1.978 5.18 1 1
442 1 . . . . . 2.74 1.801 3.679 1 1
443 1 . . . . . 2.439 1.696 3.182 1 1
444 1 . . . . . 3.337 1.945 4.729 1 1
445 1 . . . . . 3.35 1.947 4.753 1 1
446 1 . . . . . 2.501 1.719 3.283 1 1
447 1 . . . . . 2.325 1.649 3.001 1 1
448 1 . . . . . 2.305 1.641 2.969 1 1
449 1 . . . . . 1.899 1.448 2.35 1 1
450 1 . . . . . 2.708 1.792 3.624 1 1
451 1 . . . . . 2.261 1.622 2.9 1 1
452 1 . . . . . 3.498 1.969 5.027 1 1
453 1 . . . . . 2.361 1.664 3.058 1 1
454 1 . . . . . 2.54 1.733 3.347 1 1
455 1 . . . . . 3.221 1.924 4.518 1 1
456 1 . . . . . 3.136 1.906 4.366 1 1
457 1 . . . . . 2.634 1.767 3.501 1 1
458 1 . . . . . 2.222 1.605 2.839 1 1
459 1 . . . . . 2.793 1.818 3.768 1 1
460 1 . . . . . 3.359 1.948 4.77 1 1
461 1 . . . . . 2.712 1.793 3.631 1 1
462 1 . . . . . 2.298 1.638 2.958 1 1
463 1 . . . . . 2.755 1.806 3.704 1 1
464 1 . . . . . 3.573 1.977 5.169 1 1
465 1 . . . . . 3.089 1.896 4.282 1 1
466 1 . . . . . 3.628 1.983 5.273 1 1
467 1 . . . . . 3.257 1.931 4.583 1 1
468 1 . . . . . 2.439 1.695 3.183 1 1
469 1 . . . . . 2.416 1.686 3.146 1 1
470 1 . . . . . 3.09 1.897 4.283 1 1
471 1 . . . . . 2.417 1.687 3.147 1 1
472 1 . . . . . 2.585 1.749 3.421 1 1
473 1 . . . . . 2.519 1.726 2.618 1 1
474 1 . . . . . 2.573 1.745 3.401 1 1
475 1 . . . . . 3.474 1.966 4.982 1 1
476 1 . . . . . 2.375 1.727 3.08 1 1
477 1 . . . . . 2.892 1.847 3.719 1 1
478 1 . . . . . 2.752 1.805 3.699 1 1
479 1 . . . . . 2.788 1.817 3.146 1 1
480 1 . . . . . 2.361 1.882 3.058 1 1
481 1 . . . . . 2.725 1.797 3.653 1 1
482 1 . . . . . 2.64 1.769 3.511 1 1
483 1 . . . . . 2.593 1.752 3.434 1 1
484 1 . . . . . 2.371 1.669 3.073 1 1
485 1 . . . . . 2.422 1.689 3.155 1 1
486 1 . . . . . 2.258 1.621 2.895 1 1
487 1 . . . . . 2.087 1.542 2.632 1 1
488 1 . . . . . 2.359 1.664 3.054 1 1
489 1 . . . . . 2.996 1.874 4.118 1 1
490 1 . . . . . 3.2 1.92 4.48 1 1
491 1 . . . . . 2.34 1.656 3.024 1 1
492 1 . . . . . 2.635 1.767 3.503 1 1
493 1 . . . . . 3.205 1.921 4.489 1 1
494 1 . . . . . 1.969 1.484 2.454 1 1
495 1 . . . . . 2.611 1.759 3.463 1 1
496 1 . . . . . 2.705 1.791 3.619 1 1
497 1 . . . . . 2.458 1.703 3.213 1 1
498 1 . . . . . 2.701 1.789 3.613 1 1
499 1 . . . . . 2.732 1.799 3.665 1 1
500 1 . . . . . 3.175 1.915 4.435 1 1
501 1 . . . . . 2.23 1.608 2.852 1 1
502 1 . . . . . 2.036 1.518 2.554 1 1
503 1 . . . . . 2.522 1.727 3.317 1 1
504 1 . . . . . 2.6 1.755 3.445 1 1
505 1 . . . . . 1.954 1.477 2.431 1 1
506 1 . . . . . 2.157 1.576 2.738 1 1
507 1 . . . . . 1.893 1.445 2.341 1 1
508 1 . . . . . 2.27 1.626 2.914 1 1
509 1 . . . . . 3.1 1.899 4.301 1 1
510 1 . . . . . 3.681 1.987 5.375 1 1
511 1 . . . . . 2.376 1.67 3.082 1 1
512 1 . . . . . 2.457 1.702 3.212 1 1
513 1 . . . . . 1.722 1.351 2.093 1 1
514 1 . . . . . 2.87 1.84 3.9 1 1
515 1 . . . . . 3.272 1.934 4.61 1 1
516 1 . . . . . 2.275 1.628 2.922 1 1
517 1 . . . . . 2.624 1.763 3.485 1 1
518 1 . . . . . 2.486 1.714 3.258 1 1
519 1 . . . . . 2.306 1.641 2.971 1 1
520 1 . . . . . 3.147 1.909 4.385 1 1
521 1 . . . . . 2.493 1.716 3.27 1 1
522 1 . . . . . 2.622 1.763 3.481 1 1
523 1 . . . . . 3.15 1.909 4.391 1 1
524 1 . . . . . 3.005 1.876 4.134 1 1
525 1 . . . . . 3.183 1.916 4.45 1 1
526 1 . . . . . 2.643 1.77 3.516 1 1
527 1 . . . . . 2.56 1.741 3.379 1 1
528 1 . . . . . 2.395 1.678 2.633 1 1
529 1 . . . . . 2.96 1.865 4.055 1 1
530 1 . . . . . 2.477 1.71 3.035 1 1
531 1 . . . . . 2.456 1.702 3.21 1 1
532 1 . . . . . 2.137 1.566 2.708 1 1
533 1 . . . . . 4.057 2.0 6.114 1 1
534 1 . . . . . 2.519 1.726 3.312 1 1
535 1 . . . . . 3.178 1.915 4.441 1 1
536 1 . . . . . 3.332 1.944 3.635 1 1
537 1 . . . . . 2.716 1.866 3.638 1 1
538 1 . . . . . 3.533 1.973 5.093 1 1
539 1 . . . . . 2.23 1.609 2.851 1 1
540 1 . . . . . 3.36 1.948 3.751 1 1
541 1 . . . . . 3.84 1.996 5.684 1 1
542 1 . . . . . 3.277 1.935 4.619 1 1
543 1 . . . . . 2.782 1.815 3.749 1 1
544 1 . . . . . 2.059 1.529 2.589 1 1
545 1 . . . . . 2.892 1.846 3.938 1 1
546 1 . . . . . 3.206 1.921 4.491 1 1
547 1 . . . . . 2.849 1.834 3.864 1 1
548 1 . . . . . 2.578 1.747 3.409 1 1
549 1 . . . . . 2.589 1.751 3.427 1 1
550 1 . . . . . 2.718 1.795 3.641 1 1
551 1 . . . . . 3.12 1.903 4.337 1 1
552 1 . . . . . 2.463 1.705 3.221 1 1
553 1 . . . . . 3.388 1.953 4.823 1 1
554 1 . . . . . 3.814 1.996 5.632 1 1
555 1 . . . . . 2.656 1.774 3.538 1 1
556 1 . . . . . 2.565 1.743 3.387 1 1
557 1 . . . . . 3.127 1.905 4.349 1 1
558 1 . . . . . 3.154 1.911 4.397 1 1
559 1 . . . . . 3.246 1.929 4.563 1 1
560 1 . . . . . 2.702 1.789 3.615 1 1
561 1 . . . . . 2.371 1.668 3.074 1 1
562 1 . . . . . 2.675 1.781 3.569 1 1
563 1 . . . . . 3.63 1.983 5.277 1 1
564 1 . . . . . 3.178 1.915 4.441 1 1
565 1 . . . . . 2.507 1.721 3.293 1 1
566 1 . . . . . 2.327 1.65 3.004 1 1
567 1 . . . . . 2.879 1.843 3.915 1 1
568 1 . . . . . 3.735 1.991 5.479 1 1
569 1 . . . . . 2.447 1.699 3.195 1 1
570 1 . . . . . 2.301 1.639 2.963 1 1
571 1 . . . . . 2.278 1.629 2.927 1 1
572 1 . . . . . 3.374 1.951 4.797 1 1
573 1 . . . . . 2.808 1.823 3.793 1 1
574 1 . . . . . 2.825 1.827 3.823 1 1
575 1 . . . . . 3.668 1.986 5.35 1 1
576 1 . . . . . 2.226 1.607 2.845 1 1
577 1 . . . . . 2.595 1.753 3.437 1 1
578 1 . . . . . 3.03 1.882 4.178 1 1
579 1 . . . . . 3.161 1.912 4.41 1 1
580 1 . . . . . 2.2 1.595 2.805 1 1
581 1 . . . . . 2.875 1.842 3.908 1 1
582 1 . . . . . 2.711 1.792 3.63 1 1
583 1 . . . . . 2.271 1.627 2.915 1 1
584 1 . . . . . 2.229 1.608 2.85 1 1
585 1 . . . . . 3.036 1.884 4.188 1 1
586 1 . . . . . 2.693 1.787 3.599 1 1
587 1 . . . . . 2.909 1.851 3.967 1 1
588 1 . . . . . 2.841 1.832 3.85 1 1
589 1 . . . . . 2.216 1.602 2.83 1 1
590 1 . . . . . 2.271 1.626 2.916 1 1
591 1 . . . . . 2.292 1.635 2.949 1 1
592 1 . . . . . 2.938 1.859 4.017 1 1
593 1 . . . . . 3.43 1.959 4.901 1 1
594 1 . . . . . 1.98 1.49 2.47 1 1
595 1 . . . . . 3.01 1.878 4.142 1 1
596 1 . . . . . 2.921 1.855 3.987 1 1
597 1 . . . . . 2.794 1.818 3.77 1 1
598 1 . . . . . 2.647 1.771 3.523 1 1
599 1 . . . . . 2.515 1.724 3.306 1 1
600 1 . . . . . 3.314 1.941 4.687 1 1
601 1 . . . . . 2.503 1.72 3.286 1 1
602 1 . . . . . 2.356 1.662 3.05 1 1
603 1 . . . . . 2.888 1.845 3.931 1 1
604 1 . . . . . 2.54 1.734 3.346 1 1
605 1 . . . . . 2.647 1.771 3.523 1 1
606 1 . . . . . 2.561 1.741 3.381 1 1
607 1 . . . . . 2.504 1.72 3.288 1 1
608 1 . . . . . 3.135 1.906 4.364 1 1
609 1 . . . . . 3.242 1.928 4.556 1 1
610 1 . . . . . 2.857 1.837 3.877 1 1
611 1 . . . . . 2.46 1.704 3.216 1 1
612 1 . . . . . 2.186 1.589 2.783 1 1
613 1 . . . . . 2.37 1.668 3.072 1 1
614 1 . . . . . 2.35 1.659 3.041 1 1
615 1 . . . . . 3.124 1.904 4.344 1 1
616 1 . . . . . 2.797 1.819 3.775 1 1
617 1 . . . . . 2.706 1.791 3.621 1 1
618 1 . . . . . 2.785 1.815 3.755 1 1
619 1 . . . . . 2.56 1.741 3.379 1 1
620 1 . . . . . 3.26 1.931 4.589 1 1
621 1 . . . . . 3.155 1.911 4.399 1 1
622 1 . . . . . 3.126 1.904 4.348 1 1
623 1 . . . . . 2.727 1.797 3.657 1 1
624 1 . . . . . 2.652 1.773 3.531 1 1
625 1 . . . . . 2.283 1.632 2.934 1 1
626 1 . . . . . 2.144 1.569 2.719 1 1
627 1 . . . . . 2.4 1.68 3.12 1 1
628 1 . . . . . 3.466 1.964 4.968 1 1
629 1 . . . . . 2.737 1.8 3.674 1 1
630 1 . . . . . 3.458 1.964 4.952 1 1
631 1 . . . . . 3.36 1.949 4.771 1 1
632 1 . . . . . 2.799 1.82 3.778 1 1
633 1 . . . . . 2.802 1.821 3.783 1 1
634 1 . . . . . 3.066 1.891 4.241 1 1
635 1 . . . . . 2.469 1.707 3.231 1 1
636 1 . . . . . 2.743 1.802 3.684 1 1
637 1 . . . . . 2.554 1.738 3.37 1 1
638 1 . . . . . 3.284 1.936 4.632 1 1
639 1 . . . . . 2.475 1.709 3.241 1 1
640 1 . . . . . 3.05 1.887 4.213 1 1
641 1 . . . . . 3.534 1.973 5.095 1 1
642 1 . . . . . 2.275 1.628 2.922 1 1
643 1 . . . . . 2.096 1.547 2.645 1 1
644 1 . . . . . 2.374 1.669 3.079 1 1
645 1 . . . . . 2.339 1.655 3.023 1 1
646 1 . . . . . 1.966 1.483 2.449 1 1
647 1 . . . . . 2.551 1.738 3.364 1 1
648 1 . . . . . 2.112 1.554 2.67 1 1
649 1 . . . . . 2.202 1.596 2.808 1 1
650 1 . . . . . 1.966 1.483 2.449 1 1
651 1 . . . . . 3.536 1.973 5.099 1 1
652 1 . . . . . 3.802 1.995 5.609 1 1
653 1 . . . . . 3.447 1.962 4.932 1 1
654 1 . . . . . 2.672 1.779 3.565 1 1
655 1 . . . . . 2.598 1.754 3.442 1 1
656 1 . . . . . 2.377 1.671 3.083 1 1
657 1 . . . . . 3.315 1.942 4.688 1 1
658 1 . . . . . 3.351 1.948 4.754 1 1
659 1 . . . . . 3.117 1.903 4.331 1 1
660 1 . . . . . 2.26 1.621 2.899 1 1
661 1 . . . . . 2.636 1.768 3.504 1 1
662 1 . . . . . 2.802 1.821 3.783 1 1
663 1 . . . . . 1.902 1.45 2.354 1 1
664 1 . . . . . 3.385 1.953 4.817 1 1
665 1 . . . . . 3.042 1.885 4.199 1 1
666 1 . . . . . 2.46 1.704 3.216 1 1
667 1 . . . . . 2.201 1.596 2.806 1 1
668 1 . . . . . 2.33 1.651 3.009 1 1
669 1 . . . . . 3.28 1.935 4.625 1 1
670 1 . . . . . 3.117 1.902 4.332 1 1
671 1 . . . . . 2.38 1.672 3.088 1 1
672 1 . . . . . 2.518 1.725 3.311 1 1
673 1 . . . . . 2.835 1.83 3.84 1 1
674 1 . . . . . 2.025 1.512 2.538 1 1
675 1 . . . . . 3.233 1.926 4.54 1 1
676 1 . . . . . 3.03 1.882 4.178 1 1
677 1 . . . . . 2.519 1.726 3.312 1 1
678 1 . . . . . 2.872 1.841 3.903 1 1
679 1 . . . . . 2.44 1.696 3.184 1 1
680 1 . . . . . 2.09 1.544 2.636 1 1
681 1 . . . . . 2.783 1.815 3.751 1 1
682 1 . . . . . 2.946 1.861 4.031 1 1
683 1 . . . . . 2.281 1.631 2.931 1 1
684 1 . . . . . 2.911 1.851 3.971 1 1
685 1 . . . . . 2.004 1.502 2.506 1 1
686 1 . . . . . 1.678 1.326 2.03 1 1
687 1 . . . . . 1.844 1.419 2.269 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -14.478 2.920 3.910 1.00 . A A . -1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.601 3.924 4.038 1.00 . A A . -1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.831 2.800 5.284 1.00 . A A . -1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -17.112 2.551 3.638 1.00 . A A . -1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -17.654 3.969 4.382 1.00 . A A . -1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -15.701 4.458 3.106 1.00 . A A . -1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.360 4.626 4.822 1.00 . A A . -1 GLY HA3 1 1
1 8 1 1 1 GLY N N -16.890 3.267 4.358 1.00 . A A . -1 GLY N 1 1
1 9 1 1 1 GLY O O -14.690 1.806 3.436 1.00 . A A . -1 GLY O 1 1
1 10 1 1 2 SER C C -11.737 1.843 5.575 1.00 . A A . 0 SER C 1 1
1 11 1 1 2 SER CA C -12.127 2.437 4.222 1.00 . A A . 0 SER CA 1 1
1 12 1 1 2 SER CB C -10.962 3.223 3.623 1.00 . A A . 0 SER CB 1 1
1 13 1 1 2 SER H H -13.184 4.186 4.755 1.00 . A A . 0 SER H 1 1
1 14 1 1 2 SER HA H -12.384 1.630 3.551 1.00 . A A . 0 SER HA 1 1
1 15 1 1 2 SER HB2 H -10.680 4.016 4.299 1.00 . A A . 0 SER HB2 1 1
1 16 1 1 2 SER HB3 H -10.123 2.562 3.470 1.00 . A A . 0 SER HB3 1 1
1 17 1 1 2 SER HG H -11.454 3.085 1.725 1.00 . A A . 0 SER HG 1 1
1 18 1 1 2 SER N N -13.288 3.302 4.343 1.00 . A A . 0 SER N 1 1
1 19 1 1 2 SER O O -10.697 1.196 5.707 1.00 . A A . 0 SER O 1 1
1 20 1 1 2 SER OG O -11.332 3.792 2.375 1.00 . A A . 0 SER OG 1 1
1 21 1 1 3 MET C C -12.887 0.055 7.917 1.00 . A A . 1 MET C 1 1
1 22 1 1 3 MET CA C -12.351 1.478 7.894 1.00 . A A . 1 MET CA 1 1
1 23 1 1 3 MET CB C -13.008 2.309 9.000 1.00 . A A . 1 MET CB 1 1
1 24 1 1 3 MET CE C -12.035 6.011 10.662 1.00 . A A . 1 MET CE 1 1
1 25 1 1 3 MET CG C -12.350 3.660 9.229 1.00 . A A . 1 MET CG 1 1
1 26 1 1 3 MET H H -13.364 2.628 6.435 1.00 . A A . 1 MET H 1 1
1 27 1 1 3 MET HA H -11.285 1.447 8.063 1.00 . A A . 1 MET HA 1 1
1 28 1 1 3 MET HB2 H -14.041 2.474 8.743 1.00 . A A . 1 MET HB2 1 1
1 29 1 1 3 MET HB3 H -12.963 1.752 9.925 1.00 . A A . 1 MET HB3 1 1
1 30 1 1 3 MET HE1 H -11.041 5.680 10.923 1.00 . A A . 1 MET HE1 1 1
1 31 1 1 3 MET HE2 H -12.398 6.695 11.415 1.00 . A A . 1 MET HE2 1 1
1 32 1 1 3 MET HE3 H -12.008 6.513 9.705 1.00 . A A . 1 MET HE3 1 1
1 33 1 1 3 MET HG2 H -11.311 3.504 9.478 1.00 . A A . 1 MET HG2 1 1
1 34 1 1 3 MET HG3 H -12.417 4.236 8.317 1.00 . A A . 1 MET HG3 1 1
1 35 1 1 3 MET N N -12.574 2.067 6.581 1.00 . A A . 1 MET N 1 1
1 36 1 1 3 MET O O -13.940 -0.223 7.337 1.00 . A A . 1 MET O 1 1
1 37 1 1 3 MET SD S -13.129 4.595 10.562 1.00 . A A . 1 MET SD 1 1
1 38 1 1 4 ALA C C -12.328 -2.877 7.254 1.00 . A A . 2 ALA C 1 1
1 39 1 1 4 ALA CA C -12.472 -2.256 8.634 1.00 . A A . 2 ALA CA 1 1
1 40 1 1 4 ALA CB C -13.870 -2.483 9.202 1.00 . A A . 2 ALA CB 1 1
1 41 1 1 4 ALA H H -11.326 -0.524 9.018 1.00 . A A . 2 ALA H 1 1
1 42 1 1 4 ALA HA H -11.760 -2.727 9.298 1.00 . A A . 2 ALA HA 1 1
1 43 1 1 4 ALA HB1 H -14.066 -3.544 9.260 1.00 . A A . 2 ALA HB1 1 1
1 44 1 1 4 ALA HB2 H -14.600 -2.016 8.558 1.00 . A A . 2 ALA HB2 1 1
1 45 1 1 4 ALA HB3 H -13.931 -2.051 10.190 1.00 . A A . 2 ALA HB3 1 1
1 46 1 1 4 ALA N N -12.141 -0.834 8.573 1.00 . A A . 2 ALA N 1 1
1 47 1 1 4 ALA O O -13.029 -3.831 6.908 1.00 . A A . 2 ALA O 1 1
1 48 1 1 5 GLU C C -12.270 -2.371 4.193 1.00 . A A . 3 GLU C 1 1
1 49 1 1 5 GLU CA C -11.107 -2.739 5.121 1.00 . A A . 3 GLU CA 1 1
1 50 1 1 5 GLU CB C -10.811 -4.246 5.061 1.00 . A A . 3 GLU CB 1 1
1 51 1 1 5 GLU CD C -8.552 -4.222 3.916 1.00 . A A . 3 GLU CD 1 1
1 52 1 1 5 GLU CG C -9.999 -4.676 3.846 1.00 . A A . 3 GLU CG 1 1
1 53 1 1 5 GLU H H -10.876 -1.568 6.858 1.00 . A A . 3 GLU H 1 1
1 54 1 1 5 GLU HA H -10.230 -2.198 4.799 1.00 . A A . 3 GLU HA 1 1
1 55 1 1 5 GLU HB2 H -10.262 -4.526 5.948 1.00 . A A . 3 GLU HB2 1 1
1 56 1 1 5 GLU HB3 H -11.747 -4.784 5.048 1.00 . A A . 3 GLU HB3 1 1
1 57 1 1 5 GLU HG2 H -10.018 -5.754 3.780 1.00 . A A . 3 GLU HG2 1 1
1 58 1 1 5 GLU HG3 H -10.451 -4.255 2.960 1.00 . A A . 3 GLU HG3 1 1
1 59 1 1 5 GLU N N -11.394 -2.314 6.487 1.00 . A A . 3 GLU N 1 1
1 60 1 1 5 GLU O O -12.213 -1.351 3.505 1.00 . A A . 3 GLU O 1 1
1 61 1 1 5 GLU OE1 O -7.862 -4.570 4.898 1.00 . A A . 3 GLU OE1 1 1
1 62 1 1 5 GLU OE2 O -8.089 -3.526 2.988 1.00 . A A . 3 GLU OE2 1 1
1 63 1 1 6 ALA C C -14.170 -3.058 1.874 1.00 . A A . 4 ALA C 1 1
1 64 1 1 6 ALA CA C -14.507 -2.973 3.365 1.00 . A A . 4 ALA CA 1 1
1 65 1 1 6 ALA CB C -15.173 -1.642 3.699 1.00 . A A . 4 ALA CB 1 1
1 66 1 1 6 ALA H H -13.318 -3.952 4.820 1.00 . A A . 4 ALA H 1 1
1 67 1 1 6 ALA HA H -15.211 -3.759 3.598 1.00 . A A . 4 ALA HA 1 1
1 68 1 1 6 ALA HB1 H -15.405 -1.611 4.753 1.00 . A A . 4 ALA HB1 1 1
1 69 1 1 6 ALA HB2 H -16.082 -1.541 3.126 1.00 . A A . 4 ALA HB2 1 1
1 70 1 1 6 ALA HB3 H -14.502 -0.833 3.453 1.00 . A A . 4 ALA HB3 1 1
1 71 1 1 6 ALA N N -13.326 -3.186 4.208 1.00 . A A . 4 ALA N 1 1
1 72 1 1 6 ALA O O -13.057 -3.435 1.496 1.00 . A A . 4 ALA O 1 1
1 73 1 1 7 SER C C -14.014 -1.671 -0.904 1.00 . A A . 5 SER C 1 1
1 74 1 1 7 SER CA C -14.941 -2.799 -0.416 1.00 . A A . 5 SER CA 1 1
1 75 1 1 7 SER CB C -16.290 -2.779 -1.144 1.00 . A A . 5 SER CB 1 1
1 76 1 1 7 SER H H -16.010 -2.450 1.378 1.00 . A A . 5 SER H 1 1
1 77 1 1 7 SER HA H -14.455 -3.741 -0.625 1.00 . A A . 5 SER HA 1 1
1 78 1 1 7 SER HB2 H -16.930 -3.541 -0.726 1.00 . A A . 5 SER HB2 1 1
1 79 1 1 7 SER HB3 H -16.752 -1.814 -1.014 1.00 . A A . 5 SER HB3 1 1
1 80 1 1 7 SER HG H -15.521 -3.760 -2.665 1.00 . A A . 5 SER HG 1 1
1 81 1 1 7 SER N N -15.138 -2.733 1.026 1.00 . A A . 5 SER N 1 1
1 82 1 1 7 SER O O -13.011 -1.952 -1.563 1.00 . A A . 5 SER O 1 1
1 83 1 1 7 SER OG O -16.141 -3.029 -2.532 1.00 . A A . 5 SER OG 1 1
1 84 1 1 8 PRO C C -12.183 0.764 0.011 1.00 . A A . 6 PRO C 1 1
1 85 1 1 8 PRO CA C -13.391 0.720 -0.925 1.00 . A A . 6 PRO CA 1 1
1 86 1 1 8 PRO CB C -14.260 1.965 -0.754 1.00 . A A . 6 PRO CB 1 1
1 87 1 1 8 PRO CD C -15.502 0.112 0.114 1.00 . A A . 6 PRO CD 1 1
1 88 1 1 8 PRO CG C -15.251 1.586 0.286 1.00 . A A . 6 PRO CG 1 1
1 89 1 1 8 PRO HA H -13.055 0.646 -1.944 1.00 . A A . 6 PRO HA 1 1
1 90 1 1 8 PRO HB2 H -13.645 2.794 -0.435 1.00 . A A . 6 PRO HB2 1 1
1 91 1 1 8 PRO HB3 H -14.741 2.205 -1.691 1.00 . A A . 6 PRO HB3 1 1
1 92 1 1 8 PRO HD2 H -15.602 -0.365 1.074 1.00 . A A . 6 PRO HD2 1 1
1 93 1 1 8 PRO HD3 H -16.384 -0.048 -0.483 1.00 . A A . 6 PRO HD3 1 1
1 94 1 1 8 PRO HG2 H -14.847 1.786 1.268 1.00 . A A . 6 PRO HG2 1 1
1 95 1 1 8 PRO HG3 H -16.167 2.140 0.138 1.00 . A A . 6 PRO HG3 1 1
1 96 1 1 8 PRO N N -14.297 -0.381 -0.583 1.00 . A A . 6 PRO N 1 1
1 97 1 1 8 PRO O O -11.812 1.818 0.536 1.00 . A A . 6 PRO O 1 1
1 98 1 1 9 HIS C C -9.222 0.148 0.655 1.00 . A A . 7 HIS C 1 1
1 99 1 1 9 HIS CA C -10.476 -0.584 1.132 1.00 . A A . 7 HIS CA 1 1
1 100 1 1 9 HIS CB C -10.199 -2.087 1.304 1.00 . A A . 7 HIS CB 1 1
1 101 1 1 9 HIS CD2 C -9.837 -2.744 -1.188 1.00 . A A . 7 HIS CD2 1 1
1 102 1 1 9 HIS CE1 C -8.090 -4.035 -0.915 1.00 . A A . 7 HIS CE1 1 1
1 103 1 1 9 HIS CG C -9.540 -2.754 0.134 1.00 . A A . 7 HIS CG 1 1
1 104 1 1 9 HIS H H -11.908 -1.178 -0.301 1.00 . A A . 7 HIS H 1 1
1 105 1 1 9 HIS HA H -10.776 -0.174 2.085 1.00 . A A . 7 HIS HA 1 1
1 106 1 1 9 HIS HB2 H -9.563 -2.230 2.158 1.00 . A A . 7 HIS HB2 1 1
1 107 1 1 9 HIS HB3 H -11.134 -2.591 1.485 1.00 . A A . 7 HIS HB3 1 1
1 108 1 1 9 HIS HD1 H -7.991 -3.785 1.122 1.00 . A A . 7 HIS HD1 1 1
1 109 1 1 9 HIS HD2 H -10.647 -2.202 -1.658 1.00 . A A . 7 HIS HD2 1 1
1 110 1 1 9 HIS HE1 H -7.264 -4.701 -1.112 1.00 . A A . 7 HIS HE1 1 1
1 111 1 1 9 HIS HE2 H -8.782 -3.592 -2.791 1.00 . A A . 7 HIS HE2 1 1
1 112 1 1 9 HIS N N -11.583 -0.401 0.204 1.00 . A A . 7 HIS N 1 1
1 113 1 1 9 HIS ND1 N -8.444 -3.572 0.269 1.00 . A A . 7 HIS ND1 1 1
1 114 1 1 9 HIS NE2 N -8.921 -3.547 -1.817 1.00 . A A . 7 HIS NE2 1 1
1 115 1 1 9 HIS O O -9.094 0.454 -0.532 1.00 . A A . 7 HIS O 1 1
1 116 1 1 10 PRO C C -6.148 0.317 0.300 1.00 . A A . 8 PRO C 1 1
1 117 1 1 10 PRO CA C -7.040 1.132 1.232 1.00 . A A . 8 PRO CA 1 1
1 118 1 1 10 PRO CB C -6.351 1.341 2.582 1.00 . A A . 8 PRO CB 1 1
1 119 1 1 10 PRO CD C -8.337 0.083 3.005 1.00 . A A . 8 PRO CD 1 1
1 120 1 1 10 PRO CG C -6.950 0.343 3.501 1.00 . A A . 8 PRO CG 1 1
1 121 1 1 10 PRO HA H -7.245 2.090 0.779 1.00 . A A . 8 PRO HA 1 1
1 122 1 1 10 PRO HB2 H -5.295 1.172 2.470 1.00 . A A . 8 PRO HB2 1 1
1 123 1 1 10 PRO HB3 H -6.524 2.349 2.926 1.00 . A A . 8 PRO HB3 1 1
1 124 1 1 10 PRO HD2 H -8.580 -0.953 3.136 1.00 . A A . 8 PRO HD2 1 1
1 125 1 1 10 PRO HD3 H -9.043 0.707 3.524 1.00 . A A . 8 PRO HD3 1 1
1 126 1 1 10 PRO HG2 H -6.371 -0.566 3.477 1.00 . A A . 8 PRO HG2 1 1
1 127 1 1 10 PRO HG3 H -6.981 0.743 4.504 1.00 . A A . 8 PRO HG3 1 1
1 128 1 1 10 PRO N N -8.276 0.430 1.572 1.00 . A A . 8 PRO N 1 1
1 129 1 1 10 PRO O O -6.344 -0.891 0.132 1.00 . A A . 8 PRO O 1 1
1 130 1 1 11 GLY C C -3.139 1.226 -1.632 1.00 . A A . 9 GLY C 1 1
1 131 1 1 11 GLY CA C -4.277 0.321 -1.229 1.00 . A A . 9 GLY CA 1 1
1 132 1 1 11 GLY H H -5.036 1.933 -0.085 1.00 . A A . 9 GLY H 1 1
1 133 1 1 11 GLY HA2 H -3.876 -0.570 -0.769 1.00 . A A . 9 GLY HA2 1 1
1 134 1 1 11 GLY HA3 H -4.832 0.044 -2.112 1.00 . A A . 9 GLY HA3 1 1
1 135 1 1 11 GLY N N -5.168 0.977 -0.294 1.00 . A A . 9 GLY N 1 1
1 136 1 1 11 GLY O O -2.020 0.768 -1.863 1.00 . A A . 9 GLY O 1 1
1 137 1 1 12 ARG C C -1.437 3.618 -0.836 1.00 . A A . 10 ARG C 1 1
1 138 1 1 12 ARG CA C -2.418 3.515 -2.004 1.00 . A A . 10 ARG CA 1 1
1 139 1 1 12 ARG CB C -3.066 4.877 -2.277 1.00 . A A . 10 ARG CB 1 1
1 140 1 1 12 ARG CD C -4.366 6.802 -1.299 1.00 . A A . 10 ARG CD 1 1
1 141 1 1 12 ARG CG C -4.004 5.335 -1.170 1.00 . A A . 10 ARG CG 1 1
1 142 1 1 12 ARG CZ C -6.772 7.266 -1.083 1.00 . A A . 10 ARG CZ 1 1
1 143 1 1 12 ARG H H -4.366 2.801 -1.609 1.00 . A A . 10 ARG H 1 1
1 144 1 1 12 ARG HA H -1.878 3.200 -2.885 1.00 . A A . 10 ARG HA 1 1
1 145 1 1 12 ARG HB2 H -2.285 5.615 -2.389 1.00 . A A . 10 ARG HB2 1 1
1 146 1 1 12 ARG HB3 H -3.629 4.819 -3.196 1.00 . A A . 10 ARG HB3 1 1
1 147 1 1 12 ARG HD2 H -4.311 7.262 -0.324 1.00 . A A . 10 ARG HD2 1 1
1 148 1 1 12 ARG HD3 H -3.657 7.274 -1.960 1.00 . A A . 10 ARG HD3 1 1
1 149 1 1 12 ARG HE H -5.825 6.891 -2.810 1.00 . A A . 10 ARG HE 1 1
1 150 1 1 12 ARG HG2 H -4.910 4.754 -1.224 1.00 . A A . 10 ARG HG2 1 1
1 151 1 1 12 ARG HG3 H -3.528 5.168 -0.216 1.00 . A A . 10 ARG HG3 1 1
1 152 1 1 12 ARG HH11 H -5.738 7.276 0.674 1.00 . A A . 10 ARG HH11 1 1
1 153 1 1 12 ARG HH12 H -7.442 7.599 0.803 1.00 . A A . 10 ARG HH12 1 1
1 154 1 1 12 ARG HH21 H -8.071 7.310 -2.635 1.00 . A A . 10 ARG HH21 1 1
1 155 1 1 12 ARG HH22 H -8.767 7.615 -1.074 1.00 . A A . 10 ARG HH22 1 1
1 156 1 1 12 ARG N N -3.434 2.514 -1.725 1.00 . A A . 10 ARG N 1 1
1 157 1 1 12 ARG NE N -5.710 6.984 -1.836 1.00 . A A . 10 ARG NE 1 1
1 158 1 1 12 ARG NH1 N -6.643 7.394 0.234 1.00 . A A . 10 ARG NH1 1 1
1 159 1 1 12 ARG NH2 N -7.963 7.411 -1.644 1.00 . A A . 10 ARG NH2 1 1
1 160 1 1 12 ARG O O -1.761 4.143 0.232 1.00 . A A . 10 ARG O 1 1
1 161 1 1 13 TYR C C 1.935 4.019 -0.513 1.00 . A A . 11 TYR C 1 1
1 162 1 1 13 TYR CA C 0.788 3.172 -0.019 1.00 . A A . 11 TYR CA 1 1
1 163 1 1 13 TYR CB C 1.303 1.789 0.362 1.00 . A A . 11 TYR CB 1 1
1 164 1 1 13 TYR CD1 C -0.815 0.672 1.183 1.00 . A A . 11 TYR CD1 1 1
1 165 1 1 13 TYR CD2 C 1.028 0.867 2.679 1.00 . A A . 11 TYR CD2 1 1
1 166 1 1 13 TYR CE1 C -1.547 0.031 2.164 1.00 . A A . 11 TYR CE1 1 1
1 167 1 1 13 TYR CE2 C 0.310 0.227 3.663 1.00 . A A . 11 TYR CE2 1 1
1 168 1 1 13 TYR CG C 0.485 1.099 1.426 1.00 . A A . 11 TYR CG 1 1
1 169 1 1 13 TYR CZ C -0.980 -0.191 3.403 1.00 . A A . 11 TYR CZ 1 1
1 170 1 1 13 TYR H H -0.055 2.637 -1.882 1.00 . A A . 11 TYR H 1 1
1 171 1 1 13 TYR HA H 0.361 3.641 0.854 1.00 . A A . 11 TYR HA 1 1
1 172 1 1 13 TYR HB2 H 1.310 1.156 -0.513 1.00 . A A . 11 TYR HB2 1 1
1 173 1 1 13 TYR HB3 H 2.313 1.884 0.733 1.00 . A A . 11 TYR HB3 1 1
1 174 1 1 13 TYR HD1 H -1.251 0.845 0.208 1.00 . A A . 11 TYR HD1 1 1
1 175 1 1 13 TYR HD2 H 2.038 1.193 2.881 1.00 . A A . 11 TYR HD2 1 1
1 176 1 1 13 TYR HE1 H -2.559 -0.293 1.960 1.00 . A A . 11 TYR HE1 1 1
1 177 1 1 13 TYR HE2 H 0.761 0.062 4.631 1.00 . A A . 11 TYR HE2 1 1
1 178 1 1 13 TYR HH H -2.181 -1.574 3.991 1.00 . A A . 11 TYR HH 1 1
1 179 1 1 13 TYR N N -0.248 3.090 -1.030 1.00 . A A . 11 TYR N 1 1
1 180 1 1 13 TYR O O 2.056 4.275 -1.703 1.00 . A A . 11 TYR O 1 1
1 181 1 1 13 TYR OH O -1.705 -0.835 4.381 1.00 . A A . 11 TYR OH 1 1
1 182 1 1 14 PHE C C 5.169 4.636 0.696 1.00 . A A . 12 PHE C 1 1
1 183 1 1 14 PHE CA C 3.931 5.229 0.045 1.00 . A A . 12 PHE CA 1 1
1 184 1 1 14 PHE CB C 3.733 6.678 0.467 1.00 . A A . 12 PHE CB 1 1
1 185 1 1 14 PHE CD1 C 4.208 8.129 -1.494 1.00 . A A . 12 PHE CD1 1 1
1 186 1 1 14 PHE CD2 C 5.835 8.011 0.242 1.00 . A A . 12 PHE CD2 1 1
1 187 1 1 14 PHE CE1 C 5.011 9.005 -2.196 1.00 . A A . 12 PHE CE1 1 1
1 188 1 1 14 PHE CE2 C 6.645 8.886 -0.454 1.00 . A A . 12 PHE CE2 1 1
1 189 1 1 14 PHE CG C 4.612 7.628 -0.272 1.00 . A A . 12 PHE CG 1 1
1 190 1 1 14 PHE CZ C 6.232 9.385 -1.675 1.00 . A A . 12 PHE CZ 1 1
1 191 1 1 14 PHE H H 2.585 4.266 1.346 1.00 . A A . 12 PHE H 1 1
1 192 1 1 14 PHE HA H 4.045 5.185 -1.027 1.00 . A A . 12 PHE HA 1 1
1 193 1 1 14 PHE HB2 H 2.710 6.958 0.275 1.00 . A A . 12 PHE HB2 1 1
1 194 1 1 14 PHE HB3 H 3.941 6.775 1.522 1.00 . A A . 12 PHE HB3 1 1
1 195 1 1 14 PHE HD1 H 3.250 7.825 -1.900 1.00 . A A . 12 PHE HD1 1 1
1 196 1 1 14 PHE HD2 H 6.151 7.620 1.198 1.00 . A A . 12 PHE HD2 1 1
1 197 1 1 14 PHE HE1 H 4.685 9.390 -3.150 1.00 . A A . 12 PHE HE1 1 1
1 198 1 1 14 PHE HE2 H 7.604 9.178 -0.049 1.00 . A A . 12 PHE HE2 1 1
1 199 1 1 14 PHE HZ H 6.863 10.069 -2.221 1.00 . A A . 12 PHE HZ 1 1
1 200 1 1 14 PHE N N 2.768 4.454 0.402 1.00 . A A . 12 PHE N 1 1
1 201 1 1 14 PHE O O 5.327 4.681 1.914 1.00 . A A . 12 PHE O 1 1
1 202 1 1 15 CYS C C 8.275 4.444 0.768 1.00 . A A . 13 CYS C 1 1
1 203 1 1 15 CYS CA C 7.228 3.411 0.381 1.00 . A A . 13 CYS CA 1 1
1 204 1 1 15 CYS CB C 7.793 2.453 -0.668 1.00 . A A . 13 CYS CB 1 1
1 205 1 1 15 CYS H H 5.870 4.096 -1.086 1.00 . A A . 13 CYS H 1 1
1 206 1 1 15 CYS HA H 6.956 2.849 1.260 1.00 . A A . 13 CYS HA 1 1
1 207 1 1 15 CYS HB2 H 7.134 1.604 -0.757 1.00 . A A . 13 CYS HB2 1 1
1 208 1 1 15 CYS HB3 H 7.846 2.959 -1.616 1.00 . A A . 13 CYS HB3 1 1
1 209 1 1 15 CYS N N 6.032 4.061 -0.119 1.00 . A A . 13 CYS N 1 1
1 210 1 1 15 CYS O O 8.557 5.365 0.011 1.00 . A A . 13 CYS O 1 1
1 211 1 1 15 CYS SG S 9.444 1.827 -0.276 1.00 . A A . 13 CYS SG 1 1
1 212 1 1 16 HIS C C 11.205 4.928 1.760 1.00 . A A . 14 HIS C 1 1
1 213 1 1 16 HIS CA C 9.874 5.178 2.451 1.00 . A A . 14 HIS CA 1 1
1 214 1 1 16 HIS CB C 10.033 5.020 3.964 1.00 . A A . 14 HIS CB 1 1
1 215 1 1 16 HIS CD2 C 7.804 6.188 4.562 1.00 . A A . 14 HIS CD2 1 1
1 216 1 1 16 HIS CE1 C 8.465 7.251 6.355 1.00 . A A . 14 HIS CE1 1 1
1 217 1 1 16 HIS CG C 9.106 5.885 4.755 1.00 . A A . 14 HIS CG 1 1
1 218 1 1 16 HIS H H 8.563 3.512 2.510 1.00 . A A . 14 HIS H 1 1
1 219 1 1 16 HIS HA H 9.557 6.190 2.238 1.00 . A A . 14 HIS HA 1 1
1 220 1 1 16 HIS HB2 H 9.834 3.992 4.231 1.00 . A A . 14 HIS HB2 1 1
1 221 1 1 16 HIS HB3 H 11.047 5.271 4.242 1.00 . A A . 14 HIS HB3 1 1
1 222 1 1 16 HIS HD1 H 10.388 6.549 6.292 1.00 . A A . 14 HIS HD1 1 1
1 223 1 1 16 HIS HD2 H 7.174 5.827 3.761 1.00 . A A . 14 HIS HD2 1 1
1 224 1 1 16 HIS HE1 H 8.473 7.881 7.232 1.00 . A A . 14 HIS HE1 1 1
1 225 1 1 16 HIS HE2 H 6.611 7.600 5.556 1.00 . A A . 14 HIS HE2 1 1
1 226 1 1 16 HIS N N 8.845 4.275 1.951 1.00 . A A . 14 HIS N 1 1
1 227 1 1 16 HIS ND1 N 9.491 6.566 5.888 1.00 . A A . 14 HIS ND1 1 1
1 228 1 1 16 HIS NE2 N 7.430 7.041 5.569 1.00 . A A . 14 HIS NE2 1 1
1 229 1 1 16 HIS O O 12.010 5.839 1.594 1.00 . A A . 14 HIS O 1 1
1 230 1 1 17 CYS C C 12.687 3.850 -0.744 1.00 . A A . 15 CYS C 1 1
1 231 1 1 17 CYS CA C 12.666 3.321 0.685 1.00 . A A . 15 CYS CA 1 1
1 232 1 1 17 CYS CB C 12.826 1.800 0.691 1.00 . A A . 15 CYS CB 1 1
1 233 1 1 17 CYS H H 10.737 3.009 1.494 1.00 . A A . 15 CYS H 1 1
1 234 1 1 17 CYS HA H 13.482 3.764 1.236 1.00 . A A . 15 CYS HA 1 1
1 235 1 1 17 CYS HB2 H 12.711 1.439 1.699 1.00 . A A . 15 CYS HB2 1 1
1 236 1 1 17 CYS HB3 H 12.056 1.365 0.071 1.00 . A A . 15 CYS HB3 1 1
1 237 1 1 17 CYS HG H 15.094 2.261 -0.382 1.00 . A A . 15 CYS HG 1 1
1 238 1 1 17 CYS N N 11.424 3.691 1.346 1.00 . A A . 15 CYS N 1 1
1 239 1 1 17 CYS O O 13.667 4.444 -1.182 1.00 . A A . 15 CYS O 1 1
1 240 1 1 17 CYS SG S 14.419 1.212 0.075 1.00 . A A . 15 CYS SG 1 1
1 241 1 1 18 CYS C C 11.030 5.527 -2.956 1.00 . A A . 16 CYS C 1 1
1 242 1 1 18 CYS CA C 11.497 4.077 -2.851 1.00 . A A . 16 CYS CA 1 1
1 243 1 1 18 CYS CB C 10.531 3.179 -3.626 1.00 . A A . 16 CYS CB 1 1
1 244 1 1 18 CYS H H 10.816 3.225 -1.032 1.00 . A A . 16 CYS H 1 1
1 245 1 1 18 CYS HA H 12.481 3.994 -3.287 1.00 . A A . 16 CYS HA 1 1
1 246 1 1 18 CYS HB2 H 9.554 3.247 -3.173 1.00 . A A . 16 CYS HB2 1 1
1 247 1 1 18 CYS HB3 H 10.469 3.535 -4.642 1.00 . A A . 16 CYS HB3 1 1
1 248 1 1 18 CYS N N 11.587 3.654 -1.457 1.00 . A A . 16 CYS N 1 1
1 249 1 1 18 CYS O O 11.204 6.181 -3.984 1.00 . A A . 16 CYS O 1 1
1 250 1 1 18 CYS SG S 10.993 1.429 -3.679 1.00 . A A . 16 CYS SG 1 1
1 251 1 1 19 SER C C 8.831 7.564 -2.921 1.00 . A A . 17 SER C 1 1
1 252 1 1 19 SER CA C 9.812 7.327 -1.771 1.00 . A A . 17 SER CA 1 1
1 253 1 1 19 SER CB C 10.858 8.449 -1.665 1.00 . A A . 17 SER CB 1 1
1 254 1 1 19 SER H H 10.421 5.436 -1.065 1.00 . A A . 17 SER H 1 1
1 255 1 1 19 SER HA H 9.234 7.325 -0.855 1.00 . A A . 17 SER HA 1 1
1 256 1 1 19 SER HB2 H 10.352 9.404 -1.701 1.00 . A A . 17 SER HB2 1 1
1 257 1 1 19 SER HB3 H 11.377 8.360 -0.721 1.00 . A A . 17 SER HB3 1 1
1 258 1 1 19 SER HG H 11.551 7.722 -3.355 1.00 . A A . 17 SER HG 1 1
1 259 1 1 19 SER N N 10.439 6.004 -1.860 1.00 . A A . 17 SER N 1 1
1 260 1 1 19 SER O O 8.771 8.652 -3.496 1.00 . A A . 17 SER O 1 1
1 261 1 1 19 SER OG O 11.813 8.399 -2.714 1.00 . A A . 17 SER OG 1 1
1 262 1 1 20 VAL C C 5.754 5.925 -3.788 1.00 . A A . 18 VAL C 1 1
1 263 1 1 20 VAL CA C 7.029 6.595 -4.271 1.00 . A A . 18 VAL CA 1 1
1 264 1 1 20 VAL CB C 7.470 5.901 -5.582 1.00 . A A . 18 VAL CB 1 1
1 265 1 1 20 VAL CG1 C 8.740 6.517 -6.135 1.00 . A A . 18 VAL CG1 1 1
1 266 1 1 20 VAL CG2 C 7.653 4.408 -5.369 1.00 . A A . 18 VAL CG2 1 1
1 267 1 1 20 VAL H H 8.154 5.696 -2.729 1.00 . A A . 18 VAL H 1 1
1 268 1 1 20 VAL HA H 6.821 7.632 -4.481 1.00 . A A . 18 VAL HA 1 1
1 269 1 1 20 VAL HB H 6.686 6.040 -6.313 1.00 . A A . 18 VAL HB 1 1
1 270 1 1 20 VAL HG11 H 9.535 6.406 -5.412 1.00 . A A . 18 VAL HG11 1 1
1 271 1 1 20 VAL HG12 H 8.574 7.564 -6.334 1.00 . A A . 18 VAL HG12 1 1
1 272 1 1 20 VAL HG13 H 9.014 6.013 -7.050 1.00 . A A . 18 VAL HG13 1 1
1 273 1 1 20 VAL HG21 H 7.978 3.951 -6.291 1.00 . A A . 18 VAL HG21 1 1
1 274 1 1 20 VAL HG22 H 6.715 3.973 -5.061 1.00 . A A . 18 VAL HG22 1 1
1 275 1 1 20 VAL HG23 H 8.395 4.245 -4.603 1.00 . A A . 18 VAL HG23 1 1
1 276 1 1 20 VAL N N 8.051 6.528 -3.230 1.00 . A A . 18 VAL N 1 1
1 277 1 1 20 VAL O O 5.763 5.200 -2.785 1.00 . A A . 18 VAL O 1 1
1 278 1 1 21 GLU C C 3.320 4.151 -4.767 1.00 . A A . 19 GLU C 1 1
1 279 1 1 21 GLU CA C 3.392 5.557 -4.174 1.00 . A A . 19 GLU CA 1 1
1 280 1 1 21 GLU CB C 2.238 6.409 -4.700 1.00 . A A . 19 GLU CB 1 1
1 281 1 1 21 GLU CD C -0.280 6.313 -4.781 1.00 . A A . 19 GLU CD 1 1
1 282 1 1 21 GLU CG C 0.956 6.223 -3.916 1.00 . A A . 19 GLU CG 1 1
1 283 1 1 21 GLU H H 4.738 6.744 -5.296 1.00 . A A . 19 GLU H 1 1
1 284 1 1 21 GLU HA H 3.323 5.490 -3.095 1.00 . A A . 19 GLU HA 1 1
1 285 1 1 21 GLU HB2 H 2.520 7.447 -4.645 1.00 . A A . 19 GLU HB2 1 1
1 286 1 1 21 GLU HB3 H 2.049 6.148 -5.729 1.00 . A A . 19 GLU HB3 1 1
1 287 1 1 21 GLU HG2 H 0.981 5.260 -3.440 1.00 . A A . 19 GLU HG2 1 1
1 288 1 1 21 GLU HG3 H 0.901 6.992 -3.158 1.00 . A A . 19 GLU HG3 1 1
1 289 1 1 21 GLU N N 4.670 6.159 -4.509 1.00 . A A . 19 GLU N 1 1
1 290 1 1 21 GLU O O 3.635 3.946 -5.941 1.00 . A A . 19 GLU O 1 1
1 291 1 1 21 GLU OE1 O -0.721 7.442 -5.080 1.00 . A A . 19 GLU OE1 1 1
1 292 1 1 21 GLU OE2 O -0.814 5.253 -5.173 1.00 . A A . 19 GLU OE2 1 1
1 293 1 1 22 ILE C C 1.644 1.088 -3.926 1.00 . A A . 20 ILE C 1 1
1 294 1 1 22 ILE CA C 2.930 1.787 -4.330 1.00 . A A . 20 ILE CA 1 1
1 295 1 1 22 ILE CB C 4.097 1.034 -3.654 1.00 . A A . 20 ILE CB 1 1
1 296 1 1 22 ILE CD1 C 4.150 -0.123 -1.390 1.00 . A A . 20 ILE CD1 1 1
1 297 1 1 22 ILE CG1 C 3.997 1.181 -2.136 1.00 . A A . 20 ILE CG1 1 1
1 298 1 1 22 ILE CG2 C 5.439 1.537 -4.159 1.00 . A A . 20 ILE CG2 1 1
1 299 1 1 22 ILE H H 2.580 3.442 -3.058 1.00 . A A . 20 ILE H 1 1
1 300 1 1 22 ILE HA H 3.051 1.718 -5.402 1.00 . A A . 20 ILE HA 1 1
1 301 1 1 22 ILE HB H 4.016 -0.012 -3.907 1.00 . A A . 20 ILE HB 1 1
1 302 1 1 22 ILE HD11 H 3.998 0.049 -0.336 1.00 . A A . 20 ILE HD11 1 1
1 303 1 1 22 ILE HD12 H 5.142 -0.517 -1.553 1.00 . A A . 20 ILE HD12 1 1
1 304 1 1 22 ILE HD13 H 3.416 -0.831 -1.749 1.00 . A A . 20 ILE HD13 1 1
1 305 1 1 22 ILE HG12 H 4.771 1.848 -1.797 1.00 . A A . 20 ILE HG12 1 1
1 306 1 1 22 ILE HG13 H 3.033 1.598 -1.885 1.00 . A A . 20 ILE HG13 1 1
1 307 1 1 22 ILE HG21 H 6.234 0.996 -3.668 1.00 . A A . 20 ILE HG21 1 1
1 308 1 1 22 ILE HG22 H 5.533 2.591 -3.942 1.00 . A A . 20 ILE HG22 1 1
1 309 1 1 22 ILE HG23 H 5.504 1.381 -5.225 1.00 . A A . 20 ILE HG23 1 1
1 310 1 1 22 ILE N N 2.915 3.193 -3.951 1.00 . A A . 20 ILE N 1 1
1 311 1 1 22 ILE O O 0.818 1.635 -3.191 1.00 . A A . 20 ILE O 1 1
1 312 1 1 23 VAL C C 1.127 -2.274 -3.416 1.00 . A A . 21 VAL C 1 1
1 313 1 1 23 VAL CA C 0.450 -1.023 -3.983 1.00 . A A . 21 VAL CA 1 1
1 314 1 1 23 VAL CB C -0.525 -1.386 -5.126 1.00 . A A . 21 VAL CB 1 1
1 315 1 1 23 VAL CG1 C 0.239 -1.782 -6.379 1.00 . A A . 21 VAL CG1 1 1
1 316 1 1 23 VAL CG2 C -1.475 -2.494 -4.697 1.00 . A A . 21 VAL CG2 1 1
1 317 1 1 23 VAL H H 2.077 -0.404 -5.159 1.00 . A A . 21 VAL H 1 1
1 318 1 1 23 VAL HA H -0.108 -0.532 -3.195 1.00 . A A . 21 VAL HA 1 1
1 319 1 1 23 VAL HB H -1.114 -0.509 -5.357 1.00 . A A . 21 VAL HB 1 1
1 320 1 1 23 VAL HG11 H 0.901 -0.974 -6.664 1.00 . A A . 21 VAL HG11 1 1
1 321 1 1 23 VAL HG12 H -0.458 -1.977 -7.181 1.00 . A A . 21 VAL HG12 1 1
1 322 1 1 23 VAL HG13 H 0.820 -2.669 -6.180 1.00 . A A . 21 VAL HG13 1 1
1 323 1 1 23 VAL HG21 H -2.050 -2.166 -3.844 1.00 . A A . 21 VAL HG21 1 1
1 324 1 1 23 VAL HG22 H -0.907 -3.373 -4.430 1.00 . A A . 21 VAL HG22 1 1
1 325 1 1 23 VAL HG23 H -2.143 -2.732 -5.511 1.00 . A A . 21 VAL HG23 1 1
1 326 1 1 23 VAL N N 1.479 -0.113 -4.440 1.00 . A A . 21 VAL N 1 1
1 327 1 1 23 VAL O O 1.734 -3.058 -4.151 1.00 . A A . 21 VAL O 1 1
1 328 1 1 24 PRO C C 1.365 -4.908 -1.786 1.00 . A A . 22 PRO C 1 1
1 329 1 1 24 PRO CA C 1.813 -3.512 -1.397 1.00 . A A . 22 PRO CA 1 1
1 330 1 1 24 PRO CB C 1.499 -3.279 0.085 1.00 . A A . 22 PRO CB 1 1
1 331 1 1 24 PRO CD C 0.268 -1.658 -1.154 1.00 . A A . 22 PRO CD 1 1
1 332 1 1 24 PRO CG C 0.948 -1.905 0.159 1.00 . A A . 22 PRO CG 1 1
1 333 1 1 24 PRO HA H 2.875 -3.418 -1.558 1.00 . A A . 22 PRO HA 1 1
1 334 1 1 24 PRO HB2 H 0.780 -4.007 0.422 1.00 . A A . 22 PRO HB2 1 1
1 335 1 1 24 PRO HB3 H 2.400 -3.372 0.664 1.00 . A A . 22 PRO HB3 1 1
1 336 1 1 24 PRO HD2 H -0.752 -2.008 -1.121 1.00 . A A . 22 PRO HD2 1 1
1 337 1 1 24 PRO HD3 H 0.306 -0.610 -1.407 1.00 . A A . 22 PRO HD3 1 1
1 338 1 1 24 PRO HG2 H 0.236 -1.842 0.972 1.00 . A A . 22 PRO HG2 1 1
1 339 1 1 24 PRO HG3 H 1.750 -1.196 0.305 1.00 . A A . 22 PRO HG3 1 1
1 340 1 1 24 PRO N N 1.070 -2.456 -2.089 1.00 . A A . 22 PRO N 1 1
1 341 1 1 24 PRO O O 0.206 -5.127 -2.142 1.00 . A A . 22 PRO O 1 1
1 342 1 1 25 ARG C C 1.270 -7.653 -0.537 1.00 . A A . 23 ARG C 1 1
1 343 1 1 25 ARG CA C 1.950 -7.251 -1.829 1.00 . A A . 23 ARG CA 1 1
1 344 1 1 25 ARG CB C 3.202 -8.105 -2.028 1.00 . A A . 23 ARG CB 1 1
1 345 1 1 25 ARG CD C 5.177 -8.710 -3.427 1.00 . A A . 23 ARG CD 1 1
1 346 1 1 25 ARG CG C 3.949 -7.827 -3.317 1.00 . A A . 23 ARG CG 1 1
1 347 1 1 25 ARG CZ C 7.266 -8.704 -4.729 1.00 . A A . 23 ARG CZ 1 1
1 348 1 1 25 ARG H H 3.230 -5.589 -1.590 1.00 . A A . 23 ARG H 1 1
1 349 1 1 25 ARG HA H 1.273 -7.385 -2.659 1.00 . A A . 23 ARG HA 1 1
1 350 1 1 25 ARG HB2 H 3.877 -7.922 -1.205 1.00 . A A . 23 ARG HB2 1 1
1 351 1 1 25 ARG HB3 H 2.917 -9.144 -2.019 1.00 . A A . 23 ARG HB3 1 1
1 352 1 1 25 ARG HD2 H 5.786 -8.561 -2.550 1.00 . A A . 23 ARG HD2 1 1
1 353 1 1 25 ARG HD3 H 4.858 -9.742 -3.471 1.00 . A A . 23 ARG HD3 1 1
1 354 1 1 25 ARG HE H 5.514 -7.957 -5.360 1.00 . A A . 23 ARG HE 1 1
1 355 1 1 25 ARG HG2 H 3.297 -8.027 -4.153 1.00 . A A . 23 ARG HG2 1 1
1 356 1 1 25 ARG HG3 H 4.256 -6.791 -3.333 1.00 . A A . 23 ARG HG3 1 1
1 357 1 1 25 ARG HH11 H 7.403 -9.605 -2.916 1.00 . A A . 23 ARG HH11 1 1
1 358 1 1 25 ARG HH12 H 8.885 -9.547 -3.824 1.00 . A A . 23 ARG HH12 1 1
1 359 1 1 25 ARG HH21 H 7.444 -7.919 -6.588 1.00 . A A . 23 ARG HH21 1 1
1 360 1 1 25 ARG HH22 H 8.894 -8.604 -5.927 1.00 . A A . 23 ARG HH22 1 1
1 361 1 1 25 ARG N N 2.294 -5.848 -1.724 1.00 . A A . 23 ARG N 1 1
1 362 1 1 25 ARG NE N 5.972 -8.409 -4.612 1.00 . A A . 23 ARG NE 1 1
1 363 1 1 25 ARG NH1 N 7.897 -9.339 -3.745 1.00 . A A . 23 ARG NH1 1 1
1 364 1 1 25 ARG NH2 N 7.920 -8.383 -5.835 1.00 . A A . 23 ARG NH2 1 1
1 365 1 1 25 ARG O O 1.934 -7.901 0.458 1.00 . A A . 23 ARG O 1 1
1 366 1 1 26 LEU C C -0.492 -9.097 1.479 1.00 . A A . 24 LEU C 1 1
1 367 1 1 26 LEU CA C -0.857 -7.866 0.637 1.00 . A A . 24 LEU CA 1 1
1 368 1 1 26 LEU CB C -2.336 -7.867 0.278 1.00 . A A . 24 LEU CB 1 1
1 369 1 1 26 LEU CD1 C -3.311 -7.135 2.468 1.00 . A A . 24 LEU CD1 1 1
1 370 1 1 26 LEU CD2 C -2.520 -5.426 0.823 1.00 . A A . 24 LEU CD2 1 1
1 371 1 1 26 LEU CG C -3.161 -6.798 0.994 1.00 . A A . 24 LEU CG 1 1
1 372 1 1 26 LEU H H -0.508 -7.669 -1.438 1.00 . A A . 24 LEU H 1 1
1 373 1 1 26 LEU HA H -0.671 -6.995 1.242 1.00 . A A . 24 LEU HA 1 1
1 374 1 1 26 LEU HB2 H -2.428 -7.716 -0.788 1.00 . A A . 24 LEU HB2 1 1
1 375 1 1 26 LEU HB3 H -2.744 -8.829 0.525 1.00 . A A . 24 LEU HB3 1 1
1 376 1 1 26 LEU HD11 H -3.832 -8.075 2.572 1.00 . A A . 24 LEU HD11 1 1
1 377 1 1 26 LEU HD12 H -3.874 -6.355 2.960 1.00 . A A . 24 LEU HD12 1 1
1 378 1 1 26 LEU HD13 H -2.334 -7.213 2.920 1.00 . A A . 24 LEU HD13 1 1
1 379 1 1 26 LEU HD21 H -2.344 -5.241 -0.226 1.00 . A A . 24 LEU HD21 1 1
1 380 1 1 26 LEU HD22 H -1.581 -5.392 1.358 1.00 . A A . 24 LEU HD22 1 1
1 381 1 1 26 LEU HD23 H -3.182 -4.671 1.214 1.00 . A A . 24 LEU HD23 1 1
1 382 1 1 26 LEU HG H -4.142 -6.765 0.559 1.00 . A A . 24 LEU HG 1 1
1 383 1 1 26 LEU N N -0.051 -7.718 -0.569 1.00 . A A . 24 LEU N 1 1
1 384 1 1 26 LEU O O -0.441 -8.992 2.702 1.00 . A A . 24 LEU O 1 1
1 385 1 1 27 PRO C C 1.477 -11.234 2.432 1.00 . A A . 25 PRO C 1 1
1 386 1 1 27 PRO CA C 0.202 -11.468 1.614 1.00 . A A . 25 PRO CA 1 1
1 387 1 1 27 PRO CB C 0.471 -12.491 0.510 1.00 . A A . 25 PRO CB 1 1
1 388 1 1 27 PRO CD C -0.411 -10.584 -0.570 1.00 . A A . 25 PRO CD 1 1
1 389 1 1 27 PRO CG C -0.419 -12.081 -0.602 1.00 . A A . 25 PRO CG 1 1
1 390 1 1 27 PRO HA H -0.576 -11.837 2.265 1.00 . A A . 25 PRO HA 1 1
1 391 1 1 27 PRO HB2 H 1.505 -12.438 0.217 1.00 . A A . 25 PRO HB2 1 1
1 392 1 1 27 PRO HB3 H 0.235 -13.483 0.861 1.00 . A A . 25 PRO HB3 1 1
1 393 1 1 27 PRO HD2 H 0.413 -10.197 -1.150 1.00 . A A . 25 PRO HD2 1 1
1 394 1 1 27 PRO HD3 H -1.345 -10.198 -0.935 1.00 . A A . 25 PRO HD3 1 1
1 395 1 1 27 PRO HG2 H -0.028 -12.441 -1.542 1.00 . A A . 25 PRO HG2 1 1
1 396 1 1 27 PRO HG3 H -1.417 -12.455 -0.436 1.00 . A A . 25 PRO HG3 1 1
1 397 1 1 27 PRO N N -0.240 -10.278 0.867 1.00 . A A . 25 PRO N 1 1
1 398 1 1 27 PRO O O 1.731 -11.935 3.412 1.00 . A A . 25 PRO O 1 1
1 399 1 1 28 ASP C C 3.555 -8.609 3.375 1.00 . A A . 26 ASP C 1 1
1 400 1 1 28 ASP CA C 3.550 -9.977 2.694 1.00 . A A . 26 ASP CA 1 1
1 401 1 1 28 ASP CB C 4.704 -10.033 1.686 1.00 . A A . 26 ASP CB 1 1
1 402 1 1 28 ASP CG C 4.908 -11.401 1.071 1.00 . A A . 26 ASP CG 1 1
1 403 1 1 28 ASP H H 2.000 -9.690 1.272 1.00 . A A . 26 ASP H 1 1
1 404 1 1 28 ASP HA H 3.703 -10.740 3.443 1.00 . A A . 26 ASP HA 1 1
1 405 1 1 28 ASP HB2 H 4.499 -9.339 0.888 1.00 . A A . 26 ASP HB2 1 1
1 406 1 1 28 ASP HB3 H 5.618 -9.741 2.182 1.00 . A A . 26 ASP HB3 1 1
1 407 1 1 28 ASP N N 2.274 -10.248 2.031 1.00 . A A . 26 ASP N 1 1
1 408 1 1 28 ASP O O 4.341 -8.361 4.289 1.00 . A A . 26 ASP O 1 1
1 409 1 1 28 ASP OD1 O 5.305 -12.334 1.796 1.00 . A A . 26 ASP OD1 1 1
1 410 1 1 28 ASP OD2 O 4.686 -11.549 -0.149 1.00 . A A . 26 ASP OD2 1 1
1 411 1 1 29 TYR C C 3.924 -5.609 3.092 1.00 . A A . 27 TYR C 1 1
1 412 1 1 29 TYR CA C 2.603 -6.334 3.328 1.00 . A A . 27 TYR CA 1 1
1 413 1 1 29 TYR CB C 2.176 -6.203 4.791 1.00 . A A . 27 TYR CB 1 1
1 414 1 1 29 TYR CD1 C 0.052 -4.927 4.294 1.00 . A A . 27 TYR CD1 1 1
1 415 1 1 29 TYR CD2 C -0.066 -6.760 5.815 1.00 . A A . 27 TYR CD2 1 1
1 416 1 1 29 TYR CE1 C -1.299 -4.695 4.461 1.00 . A A . 27 TYR CE1 1 1
1 417 1 1 29 TYR CE2 C -1.419 -6.536 5.985 1.00 . A A . 27 TYR CE2 1 1
1 418 1 1 29 TYR CG C 0.692 -5.964 4.967 1.00 . A A . 27 TYR CG 1 1
1 419 1 1 29 TYR CZ C -2.030 -5.501 5.307 1.00 . A A . 27 TYR CZ 1 1
1 420 1 1 29 TYR H H 2.030 -8.041 2.223 1.00 . A A . 27 TYR H 1 1
1 421 1 1 29 TYR HA H 1.852 -5.858 2.714 1.00 . A A . 27 TYR HA 1 1
1 422 1 1 29 TYR HB2 H 2.432 -7.112 5.317 1.00 . A A . 27 TYR HB2 1 1
1 423 1 1 29 TYR HB3 H 2.702 -5.373 5.239 1.00 . A A . 27 TYR HB3 1 1
1 424 1 1 29 TYR HD1 H 0.625 -4.298 3.627 1.00 . A A . 27 TYR HD1 1 1
1 425 1 1 29 TYR HD2 H 0.416 -7.569 6.344 1.00 . A A . 27 TYR HD2 1 1
1 426 1 1 29 TYR HE1 H -1.776 -3.884 3.927 1.00 . A A . 27 TYR HE1 1 1
1 427 1 1 29 TYR HE2 H -1.991 -7.167 6.648 1.00 . A A . 27 TYR HE2 1 1
1 428 1 1 29 TYR HH H -3.779 -5.071 4.625 1.00 . A A . 27 TYR HH 1 1
1 429 1 1 29 TYR N N 2.668 -7.732 2.902 1.00 . A A . 27 TYR N 1 1
1 430 1 1 29 TYR O O 4.358 -4.800 3.914 1.00 . A A . 27 TYR O 1 1
1 431 1 1 29 TYR OH O -3.379 -5.274 5.477 1.00 . A A . 27 TYR OH 1 1
1 432 1 1 30 ILE C C 5.657 -4.373 0.367 1.00 . A A . 28 ILE C 1 1
1 433 1 1 30 ILE CA C 5.805 -5.244 1.606 1.00 . A A . 28 ILE CA 1 1
1 434 1 1 30 ILE CB C 6.928 -6.266 1.340 1.00 . A A . 28 ILE CB 1 1
1 435 1 1 30 ILE CD1 C 7.545 -8.307 -0.064 1.00 . A A . 28 ILE CD1 1 1
1 436 1 1 30 ILE CG1 C 6.488 -7.281 0.282 1.00 . A A . 28 ILE CG1 1 1
1 437 1 1 30 ILE CG2 C 7.343 -6.960 2.628 1.00 . A A . 28 ILE CG2 1 1
1 438 1 1 30 ILE H H 4.162 -6.538 1.336 1.00 . A A . 28 ILE H 1 1
1 439 1 1 30 ILE HA H 6.103 -4.622 2.437 1.00 . A A . 28 ILE HA 1 1
1 440 1 1 30 ILE HB H 7.784 -5.725 0.968 1.00 . A A . 28 ILE HB 1 1
1 441 1 1 30 ILE HD11 H 7.806 -8.869 0.821 1.00 . A A . 28 ILE HD11 1 1
1 442 1 1 30 ILE HD12 H 8.422 -7.804 -0.442 1.00 . A A . 28 ILE HD12 1 1
1 443 1 1 30 ILE HD13 H 7.163 -8.978 -0.818 1.00 . A A . 28 ILE HD13 1 1
1 444 1 1 30 ILE HG12 H 5.622 -7.812 0.644 1.00 . A A . 28 ILE HG12 1 1
1 445 1 1 30 ILE HG13 H 6.226 -6.755 -0.624 1.00 . A A . 28 ILE HG13 1 1
1 446 1 1 30 ILE HG21 H 8.136 -7.659 2.417 1.00 . A A . 28 ILE HG21 1 1
1 447 1 1 30 ILE HG22 H 6.497 -7.487 3.042 1.00 . A A . 28 ILE HG22 1 1
1 448 1 1 30 ILE HG23 H 7.691 -6.223 3.336 1.00 . A A . 28 ILE HG23 1 1
1 449 1 1 30 ILE N N 4.551 -5.888 1.955 1.00 . A A . 28 ILE N 1 1
1 450 1 1 30 ILE O O 4.562 -4.172 -0.150 1.00 . A A . 28 ILE O 1 1
1 451 1 1 31 CYS C C 6.989 -3.939 -2.522 1.00 . A A . 29 CYS C 1 1
1 452 1 1 31 CYS CA C 6.850 -3.056 -1.293 1.00 . A A . 29 CYS CA 1 1
1 453 1 1 31 CYS CB C 8.065 -2.143 -1.170 1.00 . A A . 29 CYS CB 1 1
1 454 1 1 31 CYS H H 7.618 -4.120 0.348 1.00 . A A . 29 CYS H 1 1
1 455 1 1 31 CYS HA H 5.949 -2.465 -1.361 1.00 . A A . 29 CYS HA 1 1
1 456 1 1 31 CYS HB2 H 7.994 -1.591 -0.252 1.00 . A A . 29 CYS HB2 1 1
1 457 1 1 31 CYS HB3 H 8.952 -2.759 -1.133 1.00 . A A . 29 CYS HB3 1 1
1 458 1 1 31 CYS N N 6.787 -3.891 -0.109 1.00 . A A . 29 CYS N 1 1
1 459 1 1 31 CYS O O 7.702 -4.938 -2.484 1.00 . A A . 29 CYS O 1 1
1 460 1 1 31 CYS SG S 8.299 -0.940 -2.494 1.00 . A A . 29 CYS SG 1 1
1 461 1 1 32 PRO C C 7.676 -4.030 -5.624 1.00 . A A . 30 PRO C 1 1
1 462 1 1 32 PRO CA C 6.401 -4.351 -4.861 1.00 . A A . 30 PRO CA 1 1
1 463 1 1 32 PRO CB C 5.169 -3.883 -5.632 1.00 . A A . 30 PRO CB 1 1
1 464 1 1 32 PRO CD C 5.459 -2.394 -3.774 1.00 . A A . 30 PRO CD 1 1
1 465 1 1 32 PRO CG C 4.969 -2.472 -5.197 1.00 . A A . 30 PRO CG 1 1
1 466 1 1 32 PRO HA H 6.342 -5.414 -4.677 1.00 . A A . 30 PRO HA 1 1
1 467 1 1 32 PRO HB2 H 5.358 -3.948 -6.693 1.00 . A A . 30 PRO HB2 1 1
1 468 1 1 32 PRO HB3 H 4.321 -4.497 -5.372 1.00 . A A . 30 PRO HB3 1 1
1 469 1 1 32 PRO HD2 H 6.031 -1.487 -3.629 1.00 . A A . 30 PRO HD2 1 1
1 470 1 1 32 PRO HD3 H 4.627 -2.433 -3.086 1.00 . A A . 30 PRO HD3 1 1
1 471 1 1 32 PRO HG2 H 5.546 -1.811 -5.827 1.00 . A A . 30 PRO HG2 1 1
1 472 1 1 32 PRO HG3 H 3.922 -2.215 -5.248 1.00 . A A . 30 PRO HG3 1 1
1 473 1 1 32 PRO N N 6.324 -3.583 -3.626 1.00 . A A . 30 PRO N 1 1
1 474 1 1 32 PRO O O 8.009 -4.681 -6.612 1.00 . A A . 30 PRO O 1 1
1 475 1 1 33 ARG C C 10.834 -3.034 -5.014 1.00 . A A . 31 ARG C 1 1
1 476 1 1 33 ARG CA C 9.604 -2.563 -5.787 1.00 . A A . 31 ARG CA 1 1
1 477 1 1 33 ARG CB C 9.616 -1.043 -5.893 1.00 . A A . 31 ARG CB 1 1
1 478 1 1 33 ARG CD C 8.275 0.856 -6.823 1.00 . A A . 31 ARG CD 1 1
1 479 1 1 33 ARG CG C 8.235 -0.436 -6.039 1.00 . A A . 31 ARG CG 1 1
1 480 1 1 33 ARG CZ C 9.006 1.629 -9.049 1.00 . A A . 31 ARG CZ 1 1
1 481 1 1 33 ARG H H 8.035 -2.502 -4.388 1.00 . A A . 31 ARG H 1 1
1 482 1 1 33 ARG HA H 9.635 -2.984 -6.780 1.00 . A A . 31 ARG HA 1 1
1 483 1 1 33 ARG HB2 H 10.067 -0.636 -5.006 1.00 . A A . 31 ARG HB2 1 1
1 484 1 1 33 ARG HB3 H 10.203 -0.758 -6.750 1.00 . A A . 31 ARG HB3 1 1
1 485 1 1 33 ARG HD2 H 7.288 1.286 -6.822 1.00 . A A . 31 ARG HD2 1 1
1 486 1 1 33 ARG HD3 H 8.960 1.530 -6.338 1.00 . A A . 31 ARG HD3 1 1
1 487 1 1 33 ARG HE H 8.779 -0.288 -8.518 1.00 . A A . 31 ARG HE 1 1
1 488 1 1 33 ARG HG2 H 7.597 -1.135 -6.542 1.00 . A A . 31 ARG HG2 1 1
1 489 1 1 33 ARG HG3 H 7.841 -0.235 -5.054 1.00 . A A . 31 ARG HG3 1 1
1 490 1 1 33 ARG HH11 H 8.658 3.112 -7.721 1.00 . A A . 31 ARG HH11 1 1
1 491 1 1 33 ARG HH12 H 9.149 3.634 -9.294 1.00 . A A . 31 ARG HH12 1 1
1 492 1 1 33 ARG HH21 H 9.448 0.390 -10.592 1.00 . A A . 31 ARG HH21 1 1
1 493 1 1 33 ARG HH22 H 9.614 2.084 -10.929 1.00 . A A . 31 ARG HH22 1 1
1 494 1 1 33 ARG N N 8.377 -3.000 -5.157 1.00 . A A . 31 ARG N 1 1
1 495 1 1 33 ARG NE N 8.708 0.645 -8.203 1.00 . A A . 31 ARG NE 1 1
1 496 1 1 33 ARG NH1 N 8.934 2.893 -8.653 1.00 . A A . 31 ARG NH1 1 1
1 497 1 1 33 ARG NH2 N 9.386 1.345 -10.289 1.00 . A A . 31 ARG NH2 1 1
1 498 1 1 33 ARG O O 11.742 -3.622 -5.592 1.00 . A A . 31 ARG O 1 1
1 499 1 1 34 CYS C C 11.849 -4.194 -1.899 1.00 . A A . 32 CYS C 1 1
1 500 1 1 34 CYS CA C 12.079 -3.098 -2.939 1.00 . A A . 32 CYS CA 1 1
1 501 1 1 34 CYS CB C 12.659 -1.837 -2.277 1.00 . A A . 32 CYS CB 1 1
1 502 1 1 34 CYS H H 10.088 -2.413 -3.251 1.00 . A A . 32 CYS H 1 1
1 503 1 1 34 CYS HA H 12.807 -3.466 -3.647 1.00 . A A . 32 CYS HA 1 1
1 504 1 1 34 CYS HB2 H 13.615 -2.080 -1.841 1.00 . A A . 32 CYS HB2 1 1
1 505 1 1 34 CYS HB3 H 12.799 -1.081 -3.033 1.00 . A A . 32 CYS HB3 1 1
1 506 1 1 34 CYS N N 10.871 -2.788 -3.701 1.00 . A A . 32 CYS N 1 1
1 507 1 1 34 CYS O O 12.797 -4.697 -1.300 1.00 . A A . 32 CYS O 1 1
1 508 1 1 34 CYS SG S 11.633 -1.121 -0.970 1.00 . A A . 32 CYS SG 1 1
1 509 1 1 35 GLU C C 10.678 -5.412 0.623 1.00 . A A . 33 GLU C 1 1
1 510 1 1 35 GLU CA C 10.200 -5.665 -0.806 1.00 . A A . 33 GLU CA 1 1
1 511 1 1 35 GLU CB C 10.780 -6.978 -1.339 1.00 . A A . 33 GLU CB 1 1
1 512 1 1 35 GLU CD C 11.150 -8.419 -3.380 1.00 . A A . 33 GLU CD 1 1
1 513 1 1 35 GLU CG C 10.378 -7.268 -2.777 1.00 . A A . 33 GLU CG 1 1
1 514 1 1 35 GLU H H 9.868 -4.091 -2.180 1.00 . A A . 33 GLU H 1 1
1 515 1 1 35 GLU HA H 9.122 -5.737 -0.801 1.00 . A A . 33 GLU HA 1 1
1 516 1 1 35 GLU HB2 H 11.857 -6.930 -1.290 1.00 . A A . 33 GLU HB2 1 1
1 517 1 1 35 GLU HB3 H 10.435 -7.791 -0.719 1.00 . A A . 33 GLU HB3 1 1
1 518 1 1 35 GLU HG2 H 9.326 -7.509 -2.801 1.00 . A A . 33 GLU HG2 1 1
1 519 1 1 35 GLU HG3 H 10.556 -6.383 -3.371 1.00 . A A . 33 GLU HG3 1 1
1 520 1 1 35 GLU N N 10.574 -4.561 -1.700 1.00 . A A . 33 GLU N 1 1
1 521 1 1 35 GLU O O 11.082 -6.331 1.328 1.00 . A A . 33 GLU O 1 1
1 522 1 1 35 GLU OE1 O 12.344 -8.240 -3.690 1.00 . A A . 33 GLU OE1 1 1
1 523 1 1 35 GLU OE2 O 10.567 -9.511 -3.555 1.00 . A A . 33 GLU OE2 1 1
1 524 1 1 36 SER C C 10.083 -3.831 3.443 1.00 . A A . 34 SER C 1 1
1 525 1 1 36 SER CA C 11.134 -3.748 2.335 1.00 . A A . 34 SER CA 1 1
1 526 1 1 36 SER CB C 11.683 -2.322 2.228 1.00 . A A . 34 SER CB 1 1
1 527 1 1 36 SER H H 10.176 -3.496 0.473 1.00 . A A . 34 SER H 1 1
1 528 1 1 36 SER HA H 11.946 -4.415 2.581 1.00 . A A . 34 SER HA 1 1
1 529 1 1 36 SER HB2 H 12.558 -2.324 1.596 1.00 . A A . 34 SER HB2 1 1
1 530 1 1 36 SER HB3 H 10.929 -1.684 1.791 1.00 . A A . 34 SER HB3 1 1
1 531 1 1 36 SER HG H 12.525 -2.479 3.996 1.00 . A A . 34 SER HG 1 1
1 532 1 1 36 SER N N 10.598 -4.159 1.045 1.00 . A A . 34 SER N 1 1
1 533 1 1 36 SER O O 10.274 -4.529 4.438 1.00 . A A . 34 SER O 1 1
1 534 1 1 36 SER OG O 12.045 -1.802 3.496 1.00 . A A . 34 SER OG 1 1
1 535 1 1 37 GLY C C 7.689 -1.708 4.799 1.00 . A A . 35 GLY C 1 1
1 536 1 1 37 GLY CA C 7.938 -3.107 4.276 1.00 . A A . 35 GLY CA 1 1
1 537 1 1 37 GLY H H 8.856 -2.612 2.452 1.00 . A A . 35 GLY H 1 1
1 538 1 1 37 GLY HA2 H 7.023 -3.494 3.856 1.00 . A A . 35 GLY HA2 1 1
1 539 1 1 37 GLY HA3 H 8.245 -3.734 5.091 1.00 . A A . 35 GLY HA3 1 1
1 540 1 1 37 GLY N N 8.971 -3.127 3.264 1.00 . A A . 35 GLY N 1 1
1 541 1 1 37 GLY O O 6.601 -1.405 5.293 1.00 . A A . 35 GLY O 1 1
1 542 1 1 38 PHE C C 7.662 1.297 4.127 1.00 . A A . 36 PHE C 1 1
1 543 1 1 38 PHE CA C 8.605 0.547 5.064 1.00 . A A . 36 PHE CA 1 1
1 544 1 1 38 PHE CB C 9.985 1.204 5.027 1.00 . A A . 36 PHE CB 1 1
1 545 1 1 38 PHE CD1 C 11.541 -0.293 6.301 1.00 . A A . 36 PHE CD1 1 1
1 546 1 1 38 PHE CD2 C 10.938 1.803 7.252 1.00 . A A . 36 PHE CD2 1 1
1 547 1 1 38 PHE CE1 C 12.329 -0.569 7.400 1.00 . A A . 36 PHE CE1 1 1
1 548 1 1 38 PHE CE2 C 11.723 1.535 8.356 1.00 . A A . 36 PHE CE2 1 1
1 549 1 1 38 PHE CG C 10.838 0.895 6.217 1.00 . A A . 36 PHE CG 1 1
1 550 1 1 38 PHE CZ C 12.420 0.346 8.430 1.00 . A A . 36 PHE CZ 1 1
1 551 1 1 38 PHE H H 9.568 -1.200 4.366 1.00 . A A . 36 PHE H 1 1
1 552 1 1 38 PHE HA H 8.220 0.601 6.071 1.00 . A A . 36 PHE HA 1 1
1 553 1 1 38 PHE HB2 H 10.511 0.867 4.147 1.00 . A A . 36 PHE HB2 1 1
1 554 1 1 38 PHE HB3 H 9.861 2.274 4.976 1.00 . A A . 36 PHE HB3 1 1
1 555 1 1 38 PHE HD1 H 11.467 -1.009 5.495 1.00 . A A . 36 PHE HD1 1 1
1 556 1 1 38 PHE HD2 H 10.390 2.731 7.188 1.00 . A A . 36 PHE HD2 1 1
1 557 1 1 38 PHE HE1 H 12.872 -1.499 7.454 1.00 . A A . 36 PHE HE1 1 1
1 558 1 1 38 PHE HE2 H 11.790 2.254 9.158 1.00 . A A . 36 PHE HE2 1 1
1 559 1 1 38 PHE HZ H 13.035 0.132 9.290 1.00 . A A . 36 PHE HZ 1 1
1 560 1 1 38 PHE N N 8.709 -0.861 4.690 1.00 . A A . 36 PHE N 1 1
1 561 1 1 38 PHE O O 8.101 1.902 3.146 1.00 . A A . 36 PHE O 1 1
1 562 1 1 39 ILE C C 4.317 2.590 4.426 1.00 . A A . 37 ILE C 1 1
1 563 1 1 39 ILE CA C 5.369 1.884 3.584 1.00 . A A . 37 ILE CA 1 1
1 564 1 1 39 ILE CB C 4.683 0.858 2.655 1.00 . A A . 37 ILE CB 1 1
1 565 1 1 39 ILE CD1 C 3.587 -1.464 2.641 1.00 . A A . 37 ILE CD1 1 1
1 566 1 1 39 ILE CG1 C 4.040 -0.279 3.472 1.00 . A A . 37 ILE CG1 1 1
1 567 1 1 39 ILE CG2 C 5.685 0.321 1.644 1.00 . A A . 37 ILE CG2 1 1
1 568 1 1 39 ILE H H 6.081 0.769 5.229 1.00 . A A . 37 ILE H 1 1
1 569 1 1 39 ILE HA H 5.867 2.617 2.969 1.00 . A A . 37 ILE HA 1 1
1 570 1 1 39 ILE HB H 3.911 1.375 2.108 1.00 . A A . 37 ILE HB 1 1
1 571 1 1 39 ILE HD11 H 3.189 -2.230 3.290 1.00 . A A . 37 ILE HD11 1 1
1 572 1 1 39 ILE HD12 H 4.426 -1.861 2.090 1.00 . A A . 37 ILE HD12 1 1
1 573 1 1 39 ILE HD13 H 2.820 -1.148 1.949 1.00 . A A . 37 ILE HD13 1 1
1 574 1 1 39 ILE HG12 H 4.742 -0.635 4.199 1.00 . A A . 37 ILE HG12 1 1
1 575 1 1 39 ILE HG13 H 3.174 0.110 3.988 1.00 . A A . 37 ILE HG13 1 1
1 576 1 1 39 ILE HG21 H 5.970 1.115 0.965 1.00 . A A . 37 ILE HG21 1 1
1 577 1 1 39 ILE HG22 H 5.238 -0.488 1.087 1.00 . A A . 37 ILE HG22 1 1
1 578 1 1 39 ILE HG23 H 6.562 -0.038 2.164 1.00 . A A . 37 ILE HG23 1 1
1 579 1 1 39 ILE N N 6.371 1.249 4.423 1.00 . A A . 37 ILE N 1 1
1 580 1 1 39 ILE O O 4.065 2.213 5.569 1.00 . A A . 37 ILE O 1 1
1 581 1 1 40 GLU C C 1.340 4.205 3.865 1.00 . A A . 38 GLU C 1 1
1 582 1 1 40 GLU CA C 2.688 4.384 4.534 1.00 . A A . 38 GLU CA 1 1
1 583 1 1 40 GLU CB C 3.050 5.866 4.558 1.00 . A A . 38 GLU CB 1 1
1 584 1 1 40 GLU CD C 4.307 7.698 5.727 1.00 . A A . 38 GLU CD 1 1
1 585 1 1 40 GLU CG C 4.166 6.208 5.524 1.00 . A A . 38 GLU CG 1 1
1 586 1 1 40 GLU H H 3.961 3.864 2.933 1.00 . A A . 38 GLU H 1 1
1 587 1 1 40 GLU HA H 2.626 4.026 5.547 1.00 . A A . 38 GLU HA 1 1
1 588 1 1 40 GLU HB2 H 3.363 6.159 3.567 1.00 . A A . 38 GLU HB2 1 1
1 589 1 1 40 GLU HB3 H 2.174 6.434 4.834 1.00 . A A . 38 GLU HB3 1 1
1 590 1 1 40 GLU HG2 H 3.958 5.745 6.476 1.00 . A A . 38 GLU HG2 1 1
1 591 1 1 40 GLU HG3 H 5.096 5.822 5.132 1.00 . A A . 38 GLU HG3 1 1
1 592 1 1 40 GLU N N 3.709 3.614 3.850 1.00 . A A . 38 GLU N 1 1
1 593 1 1 40 GLU O O 1.214 4.374 2.656 1.00 . A A . 38 GLU O 1 1
1 594 1 1 40 GLU OE1 O 3.521 8.270 6.510 1.00 . A A . 38 GLU OE1 1 1
1 595 1 1 40 GLU OE2 O 5.201 8.307 5.104 1.00 . A A . 38 GLU OE2 1 1
1 596 1 1 41 GLU C C -1.648 5.084 4.073 1.00 . A A . 39 GLU C 1 1
1 597 1 1 41 GLU CA C -1.009 3.702 4.156 1.00 . A A . 39 GLU CA 1 1
1 598 1 1 41 GLU CB C -1.787 2.753 5.081 1.00 . A A . 39 GLU CB 1 1
1 599 1 1 41 GLU CD C -4.231 3.280 4.697 1.00 . A A . 39 GLU CD 1 1
1 600 1 1 41 GLU CG C -3.122 2.272 4.531 1.00 . A A . 39 GLU CG 1 1
1 601 1 1 41 GLU H H 0.526 3.675 5.602 1.00 . A A . 39 GLU H 1 1
1 602 1 1 41 GLU HA H -0.960 3.278 3.164 1.00 . A A . 39 GLU HA 1 1
1 603 1 1 41 GLU HB2 H -1.174 1.884 5.271 1.00 . A A . 39 GLU HB2 1 1
1 604 1 1 41 GLU HB3 H -1.969 3.256 6.015 1.00 . A A . 39 GLU HB3 1 1
1 605 1 1 41 GLU HG2 H -3.007 2.058 3.479 1.00 . A A . 39 GLU HG2 1 1
1 606 1 1 41 GLU HG3 H -3.401 1.365 5.049 1.00 . A A . 39 GLU HG3 1 1
1 607 1 1 41 GLU N N 0.346 3.845 4.653 1.00 . A A . 39 GLU N 1 1
1 608 1 1 41 GLU O O -1.931 5.712 5.093 1.00 . A A . 39 GLU O 1 1
1 609 1 1 41 GLU OE1 O -4.684 3.482 5.841 1.00 . A A . 39 GLU OE1 1 1
1 610 1 1 41 GLU OE2 O -4.668 3.864 3.691 1.00 . A A . 39 GLU OE2 1 1
1 611 1 1 42 LEU C C -3.769 7.096 2.812 1.00 . A A . 40 LEU C 1 1
1 612 1 1 42 LEU CA C -2.265 6.931 2.607 1.00 . A A . 40 LEU CA 1 1
1 613 1 1 42 LEU CB C -1.874 7.352 1.191 1.00 . A A . 40 LEU CB 1 1
1 614 1 1 42 LEU CD1 C -0.131 7.577 -0.595 1.00 . A A . 40 LEU CD1 1 1
1 615 1 1 42 LEU CD2 C 0.408 8.237 1.753 1.00 . A A . 40 LEU CD2 1 1
1 616 1 1 42 LEU CG C -0.377 7.278 0.872 1.00 . A A . 40 LEU CG 1 1
1 617 1 1 42 LEU H H -1.686 4.967 2.083 1.00 . A A . 40 LEU H 1 1
1 618 1 1 42 LEU HA H -1.750 7.565 3.309 1.00 . A A . 40 LEU HA 1 1
1 619 1 1 42 LEU HB2 H -2.398 6.715 0.500 1.00 . A A . 40 LEU HB2 1 1
1 620 1 1 42 LEU HB3 H -2.202 8.369 1.037 1.00 . A A . 40 LEU HB3 1 1
1 621 1 1 42 LEU HD11 H -0.627 6.832 -1.201 1.00 . A A . 40 LEU HD11 1 1
1 622 1 1 42 LEU HD12 H 0.931 7.552 -0.792 1.00 . A A . 40 LEU HD12 1 1
1 623 1 1 42 LEU HD13 H -0.519 8.555 -0.835 1.00 . A A . 40 LEU HD13 1 1
1 624 1 1 42 LEU HD21 H 1.453 8.198 1.484 1.00 . A A . 40 LEU HD21 1 1
1 625 1 1 42 LEU HD22 H 0.292 7.952 2.787 1.00 . A A . 40 LEU HD22 1 1
1 626 1 1 42 LEU HD23 H 0.037 9.241 1.612 1.00 . A A . 40 LEU HD23 1 1
1 627 1 1 42 LEU HG H -0.022 6.277 1.064 1.00 . A A . 40 LEU HG 1 1
1 628 1 1 42 LEU N N -1.835 5.559 2.850 1.00 . A A . 40 LEU N 1 1
1 629 1 1 42 LEU O O -4.175 7.528 3.913 1.00 . A A . 40 LEU O 1 1
1 630 1 1 42 LEU OXT O -4.542 6.801 1.877 1.00 . A A . 40 LEU OXT 1 1
1 631 2 2 1 ZN ZN ZN 10.105 0.324 -1.878 1.00 . B A . 101 ZN ZN 1 1
2 632 1 1 1 GLY C C -20.319 0.458 -5.994 1.00 . A A . -1 GLY C 1 1
2 633 1 1 1 GLY CA C -20.290 1.965 -6.106 1.00 . A A . -1 GLY CA 1 1
2 634 1 1 1 GLY H1 H -22.240 2.277 -5.439 1.00 . A A . -1 GLY H1 1 1
2 635 1 1 1 GLY H2 H -21.241 3.635 -5.298 1.00 . A A . -1 GLY H2 1 1
2 636 1 1 1 GLY H3 H -21.076 2.347 -4.216 1.00 . A A . -1 GLY H3 1 1
2 637 1 1 1 GLY HA2 H -20.510 2.246 -7.125 1.00 . A A . -1 GLY HA2 1 1
2 638 1 1 1 GLY HA3 H -19.301 2.318 -5.849 1.00 . A A . -1 GLY HA3 1 1
2 639 1 1 1 GLY N N -21.279 2.602 -5.202 1.00 . A A . -1 GLY N 1 1
2 640 1 1 1 GLY O O -21.385 -0.149 -6.056 1.00 . A A . -1 GLY O 1 1
2 641 1 1 2 SER C C -18.116 -1.972 -4.544 1.00 . A A . 0 SER C 1 1
2 642 1 1 2 SER CA C -19.069 -1.589 -5.676 1.00 . A A . 0 SER CA 1 1
2 643 1 1 2 SER CB C -18.634 -2.222 -7.002 1.00 . A A . 0 SER CB 1 1
2 644 1 1 2 SER H H -18.334 0.388 -5.772 1.00 . A A . 0 SER H 1 1
2 645 1 1 2 SER HA H -20.056 -1.951 -5.427 1.00 . A A . 0 SER HA 1 1
2 646 1 1 2 SER HB2 H -18.379 -3.257 -6.836 1.00 . A A . 0 SER HB2 1 1
2 647 1 1 2 SER HB3 H -19.448 -2.162 -7.709 1.00 . A A . 0 SER HB3 1 1
2 648 1 1 2 SER HG H -17.129 -0.964 -6.884 1.00 . A A . 0 SER HG 1 1
2 649 1 1 2 SER N N -19.155 -0.147 -5.815 1.00 . A A . 0 SER N 1 1
2 650 1 1 2 SER O O -16.949 -2.286 -4.779 1.00 . A A . 0 SER O 1 1
2 651 1 1 2 SER OG O -17.503 -1.557 -7.550 1.00 . A A . 0 SER OG 1 1
2 652 1 1 3 MET C C -16.617 -1.500 -1.924 1.00 . A A . 1 MET C 1 1
2 653 1 1 3 MET CA C -17.885 -2.328 -2.122 1.00 . A A . 1 MET CA 1 1
2 654 1 1 3 MET CB C -17.531 -3.819 -2.200 1.00 . A A . 1 MET CB 1 1
2 655 1 1 3 MET CE C -19.931 -7.216 -2.541 1.00 . A A . 1 MET CE 1 1
2 656 1 1 3 MET CG C -18.745 -4.732 -2.271 1.00 . A A . 1 MET CG 1 1
2 657 1 1 3 MET H H -19.545 -1.574 -3.204 1.00 . A A . 1 MET H 1 1
2 658 1 1 3 MET HA H -18.530 -2.172 -1.270 1.00 . A A . 1 MET HA 1 1
2 659 1 1 3 MET HB2 H -16.930 -3.988 -3.081 1.00 . A A . 1 MET HB2 1 1
2 660 1 1 3 MET HB3 H -16.956 -4.087 -1.325 1.00 . A A . 1 MET HB3 1 1
2 661 1 1 3 MET HE1 H -20.493 -6.806 -3.366 1.00 . A A . 1 MET HE1 1 1
2 662 1 1 3 MET HE2 H -20.449 -7.011 -1.616 1.00 . A A . 1 MET HE2 1 1
2 663 1 1 3 MET HE3 H -19.832 -8.284 -2.670 1.00 . A A . 1 MET HE3 1 1
2 664 1 1 3 MET HG2 H -19.307 -4.634 -1.355 1.00 . A A . 1 MET HG2 1 1
2 665 1 1 3 MET HG3 H -19.359 -4.422 -3.103 1.00 . A A . 1 MET HG3 1 1
2 666 1 1 3 MET N N -18.628 -1.912 -3.315 1.00 . A A . 1 MET N 1 1
2 667 1 1 3 MET O O -15.569 -2.033 -1.556 1.00 . A A . 1 MET O 1 1
2 668 1 1 3 MET SD S -18.304 -6.466 -2.495 1.00 . A A . 1 MET SD 1 1
2 669 1 1 4 ALA C C -15.661 1.369 -0.634 1.00 . A A . 2 ALA C 1 1
2 670 1 1 4 ALA CA C -15.582 0.694 -1.987 1.00 . A A . 2 ALA CA 1 1
2 671 1 1 4 ALA CB C -15.545 1.728 -3.100 1.00 . A A . 2 ALA CB 1 1
2 672 1 1 4 ALA H H -17.584 0.179 -2.412 1.00 . A A . 2 ALA H 1 1
2 673 1 1 4 ALA HA H -14.679 0.102 -2.038 1.00 . A A . 2 ALA HA 1 1
2 674 1 1 4 ALA HB1 H -16.448 2.318 -3.074 1.00 . A A . 2 ALA HB1 1 1
2 675 1 1 4 ALA HB2 H -15.469 1.227 -4.053 1.00 . A A . 2 ALA HB2 1 1
2 676 1 1 4 ALA HB3 H -14.689 2.372 -2.963 1.00 . A A . 2 ALA HB3 1 1
2 677 1 1 4 ALA N N -16.719 -0.197 -2.151 1.00 . A A . 2 ALA N 1 1
2 678 1 1 4 ALA O O -14.643 1.674 -0.010 1.00 . A A . 2 ALA O 1 1
2 679 1 1 5 GLU C C -17.420 1.039 2.131 1.00 . A A . 3 GLU C 1 1
2 680 1 1 5 GLU CA C -17.116 2.147 1.130 1.00 . A A . 3 GLU CA 1 1
2 681 1 1 5 GLU CB C -18.244 3.193 1.107 1.00 . A A . 3 GLU CB 1 1
2 682 1 1 5 GLU CD C -19.969 1.624 0.105 1.00 . A A . 3 GLU CD 1 1
2 683 1 1 5 GLU CG C -19.301 2.978 0.031 1.00 . A A . 3 GLU CG 1 1
2 684 1 1 5 GLU H H -17.651 1.361 -0.745 1.00 . A A . 3 GLU H 1 1
2 685 1 1 5 GLU HA H -16.204 2.629 1.423 1.00 . A A . 3 GLU HA 1 1
2 686 1 1 5 GLU HB2 H -18.740 3.184 2.065 1.00 . A A . 3 GLU HB2 1 1
2 687 1 1 5 GLU HB3 H -17.808 4.168 0.953 1.00 . A A . 3 GLU HB3 1 1
2 688 1 1 5 GLU HG2 H -20.056 3.739 0.139 1.00 . A A . 3 GLU HG2 1 1
2 689 1 1 5 GLU HG3 H -18.831 3.078 -0.937 1.00 . A A . 3 GLU HG3 1 1
2 690 1 1 5 GLU N N -16.884 1.590 -0.183 1.00 . A A . 3 GLU N 1 1
2 691 1 1 5 GLU O O -17.079 1.141 3.309 1.00 . A A . 3 GLU O 1 1
2 692 1 1 5 GLU OE1 O -20.880 1.444 0.936 1.00 . A A . 3 GLU OE1 1 1
2 693 1 1 5 GLU OE2 O -19.563 0.725 -0.662 1.00 . A A . 3 GLU OE2 1 1
2 694 1 1 6 ALA C C -17.080 -1.918 2.815 1.00 . A A . 4 ALA C 1 1
2 695 1 1 6 ALA CA C -18.362 -1.177 2.473 1.00 . A A . 4 ALA CA 1 1
2 696 1 1 6 ALA CB C -19.343 -2.097 1.760 1.00 . A A . 4 ALA CB 1 1
2 697 1 1 6 ALA H H -18.351 -0.014 0.711 1.00 . A A . 4 ALA H 1 1
2 698 1 1 6 ALA HA H -18.822 -0.830 3.385 1.00 . A A . 4 ALA HA 1 1
2 699 1 1 6 ALA HB1 H -19.602 -2.920 2.410 1.00 . A A . 4 ALA HB1 1 1
2 700 1 1 6 ALA HB2 H -18.887 -2.480 0.859 1.00 . A A . 4 ALA HB2 1 1
2 701 1 1 6 ALA HB3 H -20.235 -1.544 1.505 1.00 . A A . 4 ALA HB3 1 1
2 702 1 1 6 ALA N N -18.062 -0.019 1.650 1.00 . A A . 4 ALA N 1 1
2 703 1 1 6 ALA O O -16.453 -2.517 1.937 1.00 . A A . 4 ALA O 1 1
2 704 1 1 7 SER C C -14.254 -1.754 3.878 1.00 . A A . 5 SER C 1 1
2 705 1 1 7 SER CA C -15.443 -2.433 4.557 1.00 . A A . 5 SER CA 1 1
2 706 1 1 7 SER CB C -15.419 -3.944 4.312 1.00 . A A . 5 SER CB 1 1
2 707 1 1 7 SER H H -17.277 -1.398 4.734 1.00 . A A . 5 SER H 1 1
2 708 1 1 7 SER HA H -15.379 -2.252 5.619 1.00 . A A . 5 SER HA 1 1
2 709 1 1 7 SER HB2 H -15.452 -4.135 3.250 1.00 . A A . 5 SER HB2 1 1
2 710 1 1 7 SER HB3 H -14.512 -4.360 4.726 1.00 . A A . 5 SER HB3 1 1
2 711 1 1 7 SER HG H -16.700 -4.154 5.784 1.00 . A A . 5 SER HG 1 1
2 712 1 1 7 SER N N -16.697 -1.856 4.087 1.00 . A A . 5 SER N 1 1
2 713 1 1 7 SER O O -13.739 -2.239 2.865 1.00 . A A . 5 SER O 1 1
2 714 1 1 7 SER OG O -16.534 -4.573 4.926 1.00 . A A . 5 SER OG 1 1
2 715 1 1 8 PRO C C -11.452 -0.718 3.734 1.00 . A A . 6 PRO C 1 1
2 716 1 1 8 PRO CA C -12.687 0.155 3.888 1.00 . A A . 6 PRO CA 1 1
2 717 1 1 8 PRO CB C -12.451 1.240 4.939 1.00 . A A . 6 PRO CB 1 1
2 718 1 1 8 PRO CD C -14.412 0.057 5.602 1.00 . A A . 6 PRO CD 1 1
2 719 1 1 8 PRO CG C -13.774 1.418 5.592 1.00 . A A . 6 PRO CG 1 1
2 720 1 1 8 PRO HA H -12.924 0.612 2.938 1.00 . A A . 6 PRO HA 1 1
2 721 1 1 8 PRO HB2 H -11.701 0.908 5.643 1.00 . A A . 6 PRO HB2 1 1
2 722 1 1 8 PRO HB3 H -12.123 2.149 4.457 1.00 . A A . 6 PRO HB3 1 1
2 723 1 1 8 PRO HD2 H -14.157 -0.474 6.506 1.00 . A A . 6 PRO HD2 1 1
2 724 1 1 8 PRO HD3 H -15.484 0.141 5.502 1.00 . A A . 6 PRO HD3 1 1
2 725 1 1 8 PRO HG2 H -13.639 1.777 6.601 1.00 . A A . 6 PRO HG2 1 1
2 726 1 1 8 PRO HG3 H -14.377 2.112 5.023 1.00 . A A . 6 PRO HG3 1 1
2 727 1 1 8 PRO N N -13.823 -0.600 4.421 1.00 . A A . 6 PRO N 1 1
2 728 1 1 8 PRO O O -11.167 -1.569 4.578 1.00 . A A . 6 PRO O 1 1
2 729 1 1 9 HIS C C -8.443 -0.497 1.779 1.00 . A A . 7 HIS C 1 1
2 730 1 1 9 HIS CA C -9.577 -1.339 2.338 1.00 . A A . 7 HIS CA 1 1
2 731 1 1 9 HIS CB C -9.970 -2.447 1.349 1.00 . A A . 7 HIS CB 1 1
2 732 1 1 9 HIS CD2 C -10.405 -1.395 -0.995 1.00 . A A . 7 HIS CD2 1 1
2 733 1 1 9 HIS CE1 C -12.584 -1.614 -1.036 1.00 . A A . 7 HIS CE1 1 1
2 734 1 1 9 HIS CG C -10.778 -1.977 0.172 1.00 . A A . 7 HIS CG 1 1
2 735 1 1 9 HIS H H -10.945 0.247 2.067 1.00 . A A . 7 HIS H 1 1
2 736 1 1 9 HIS HA H -9.245 -1.797 3.257 1.00 . A A . 7 HIS HA 1 1
2 737 1 1 9 HIS HB2 H -9.075 -2.908 0.969 1.00 . A A . 7 HIS HB2 1 1
2 738 1 1 9 HIS HB3 H -10.549 -3.191 1.871 1.00 . A A . 7 HIS HB3 1 1
2 739 1 1 9 HIS HD1 H -12.726 -2.491 0.810 1.00 . A A . 7 HIS HD1 1 1
2 740 1 1 9 HIS HD2 H -9.398 -1.144 -1.294 1.00 . A A . 7 HIS HD2 1 1
2 741 1 1 9 HIS HE1 H -13.614 -1.581 -1.358 1.00 . A A . 7 HIS HE1 1 1
2 742 1 1 9 HIS HE2 H -11.595 -0.742 -2.604 1.00 . A A . 7 HIS HE2 1 1
2 743 1 1 9 HIS N N -10.723 -0.506 2.656 1.00 . A A . 7 HIS N 1 1
2 744 1 1 9 HIS ND1 N -12.151 -2.099 0.112 1.00 . A A . 7 HIS ND1 1 1
2 745 1 1 9 HIS NE2 N -11.548 -1.181 -1.723 1.00 . A A . 7 HIS NE2 1 1
2 746 1 1 9 HIS O O -8.659 0.355 0.919 1.00 . A A . 7 HIS O 1 1
2 747 1 1 10 PRO C C -5.443 -0.525 0.568 1.00 . A A . 8 PRO C 1 1
2 748 1 1 10 PRO CA C -6.056 0.033 1.847 1.00 . A A . 8 PRO CA 1 1
2 749 1 1 10 PRO CB C -5.100 -0.128 3.026 1.00 . A A . 8 PRO CB 1 1
2 750 1 1 10 PRO CD C -6.872 -1.750 3.269 1.00 . A A . 8 PRO CD 1 1
2 751 1 1 10 PRO CG C -5.444 -1.443 3.640 1.00 . A A . 8 PRO CG 1 1
2 752 1 1 10 PRO HA H -6.290 1.078 1.708 1.00 . A A . 8 PRO HA 1 1
2 753 1 1 10 PRO HB2 H -4.086 -0.118 2.667 1.00 . A A . 8 PRO HB2 1 1
2 754 1 1 10 PRO HB3 H -5.248 0.683 3.724 1.00 . A A . 8 PRO HB3 1 1
2 755 1 1 10 PRO HD2 H -6.939 -2.736 2.838 1.00 . A A . 8 PRO HD2 1 1
2 756 1 1 10 PRO HD3 H -7.508 -1.674 4.136 1.00 . A A . 8 PRO HD3 1 1
2 757 1 1 10 PRO HG2 H -4.790 -2.209 3.253 1.00 . A A . 8 PRO HG2 1 1
2 758 1 1 10 PRO HG3 H -5.345 -1.380 4.714 1.00 . A A . 8 PRO HG3 1 1
2 759 1 1 10 PRO N N -7.220 -0.723 2.269 1.00 . A A . 8 PRO N 1 1
2 760 1 1 10 PRO O O -5.702 -1.669 0.188 1.00 . A A . 8 PRO O 1 1
2 761 1 1 11 GLY C C -2.984 0.871 -1.781 1.00 . A A . 9 GLY C 1 1
2 762 1 1 11 GLY CA C -4.002 -0.139 -1.322 1.00 . A A . 9 GLY CA 1 1
2 763 1 1 11 GLY H H -4.466 1.191 0.260 1.00 . A A . 9 GLY H 1 1
2 764 1 1 11 GLY HA2 H -3.511 -1.087 -1.154 1.00 . A A . 9 GLY HA2 1 1
2 765 1 1 11 GLY HA3 H -4.752 -0.258 -2.088 1.00 . A A . 9 GLY HA3 1 1
2 766 1 1 11 GLY N N -4.639 0.287 -0.094 1.00 . A A . 9 GLY N 1 1
2 767 1 1 11 GLY O O -1.951 0.523 -2.351 1.00 . A A . 9 GLY O 1 1
2 768 1 1 12 ARG C C -1.388 3.367 -0.650 1.00 . A A . 10 ARG C 1 1
2 769 1 1 12 ARG CA C -2.367 3.209 -1.806 1.00 . A A . 10 ARG CA 1 1
2 770 1 1 12 ARG CB C -3.133 4.508 -2.047 1.00 . A A . 10 ARG CB 1 1
2 771 1 1 12 ARG CD C -4.624 6.266 -1.058 1.00 . A A . 10 ARG CD 1 1
2 772 1 1 12 ARG CG C -4.122 4.842 -0.944 1.00 . A A . 10 ARG CG 1 1
2 773 1 1 12 ARG CZ C -6.472 7.431 -2.214 1.00 . A A . 10 ARG CZ 1 1
2 774 1 1 12 ARG H H -4.162 2.342 -1.146 1.00 . A A . 10 ARG H 1 1
2 775 1 1 12 ARG HA H -1.814 2.954 -2.696 1.00 . A A . 10 ARG HA 1 1
2 776 1 1 12 ARG HB2 H -2.427 5.320 -2.130 1.00 . A A . 10 ARG HB2 1 1
2 777 1 1 12 ARG HB3 H -3.678 4.420 -2.973 1.00 . A A . 10 ARG HB3 1 1
2 778 1 1 12 ARG HD2 H -4.656 6.704 -0.072 1.00 . A A . 10 ARG HD2 1 1
2 779 1 1 12 ARG HD3 H -3.936 6.821 -1.673 1.00 . A A . 10 ARG HD3 1 1
2 780 1 1 12 ARG HE H -6.495 5.509 -1.650 1.00 . A A . 10 ARG HE 1 1
2 781 1 1 12 ARG HG2 H -4.963 4.173 -1.021 1.00 . A A . 10 ARG HG2 1 1
2 782 1 1 12 ARG HG3 H -3.641 4.705 0.014 1.00 . A A . 10 ARG HG3 1 1
2 783 1 1 12 ARG HH11 H -4.848 8.590 -1.862 1.00 . A A . 10 ARG HH11 1 1
2 784 1 1 12 ARG HH12 H -6.162 9.381 -2.671 1.00 . A A . 10 ARG HH12 1 1
2 785 1 1 12 ARG HH21 H -8.232 6.556 -2.699 1.00 . A A . 10 ARG HH21 1 1
2 786 1 1 12 ARG HH22 H -8.084 8.223 -3.155 1.00 . A A . 10 ARG HH22 1 1
2 787 1 1 12 ARG N N -3.288 2.131 -1.529 1.00 . A A . 10 ARG N 1 1
2 788 1 1 12 ARG NE N -5.955 6.333 -1.662 1.00 . A A . 10 ARG NE 1 1
2 789 1 1 12 ARG NH1 N -5.772 8.557 -2.250 1.00 . A A . 10 ARG NH1 1 1
2 790 1 1 12 ARG NH2 N -7.694 7.401 -2.728 1.00 . A A . 10 ARG NH2 1 1
2 791 1 1 12 ARG O O -1.751 3.798 0.447 1.00 . A A . 10 ARG O 1 1
2 792 1 1 13 TYR C C 2.001 3.976 -0.399 1.00 . A A . 11 TYR C 1 1
2 793 1 1 13 TYR CA C 0.885 3.097 0.109 1.00 . A A . 11 TYR CA 1 1
2 794 1 1 13 TYR CB C 1.453 1.734 0.476 1.00 . A A . 11 TYR CB 1 1
2 795 1 1 13 TYR CD1 C -0.587 0.488 1.301 1.00 . A A . 11 TYR CD1 1 1
2 796 1 1 13 TYR CD2 C 1.228 0.826 2.802 1.00 . A A . 11 TYR CD2 1 1
2 797 1 1 13 TYR CE1 C -1.277 -0.191 2.287 1.00 . A A . 11 TYR CE1 1 1
2 798 1 1 13 TYR CE2 C 0.552 0.149 3.791 1.00 . A A . 11 TYR CE2 1 1
2 799 1 1 13 TYR CG C 0.677 1.006 1.545 1.00 . A A . 11 TYR CG 1 1
2 800 1 1 13 TYR CZ C -0.702 -0.359 3.532 1.00 . A A . 11 TYR CZ 1 1
2 801 1 1 13 TYR H H 0.065 2.593 -1.769 1.00 . A A . 11 TYR H 1 1
2 802 1 1 13 TYR HA H 0.455 3.549 0.989 1.00 . A A . 11 TYR HA 1 1
2 803 1 1 13 TYR HB2 H 1.469 1.110 -0.406 1.00 . A A . 11 TYR HB2 1 1
2 804 1 1 13 TYR HB3 H 2.464 1.863 0.831 1.00 . A A . 11 TYR HB3 1 1
2 805 1 1 13 TYR HD1 H -1.031 0.619 0.321 1.00 . A A . 11 TYR HD1 1 1
2 806 1 1 13 TYR HD2 H 2.212 1.223 3.004 1.00 . A A . 11 TYR HD2 1 1
2 807 1 1 13 TYR HE1 H -2.258 -0.587 2.082 1.00 . A A . 11 TYR HE1 1 1
2 808 1 1 13 TYR HE2 H 1.010 0.025 4.761 1.00 . A A . 11 TYR HE2 1 1
2 809 1 1 13 TYR HH H -1.246 -0.595 5.363 1.00 . A A . 11 TYR HH 1 1
2 810 1 1 13 TYR N N -0.157 2.975 -0.888 1.00 . A A . 11 TYR N 1 1
2 811 1 1 13 TYR O O 2.122 4.206 -1.594 1.00 . A A . 11 TYR O 1 1
2 812 1 1 13 TYR OH O -1.383 -1.038 4.517 1.00 . A A . 11 TYR OH 1 1
2 813 1 1 14 PHE C C 5.216 4.625 0.751 1.00 . A A . 12 PHE C 1 1
2 814 1 1 14 PHE CA C 3.970 5.236 0.138 1.00 . A A . 12 PHE CA 1 1
2 815 1 1 14 PHE CB C 3.810 6.684 0.580 1.00 . A A . 12 PHE CB 1 1
2 816 1 1 14 PHE CD1 C 4.373 8.176 -1.326 1.00 . A A . 12 PHE CD1 1 1
2 817 1 1 14 PHE CD2 C 5.991 7.898 0.400 1.00 . A A . 12 PHE CD2 1 1
2 818 1 1 14 PHE CE1 C 5.227 9.023 -1.998 1.00 . A A . 12 PHE CE1 1 1
2 819 1 1 14 PHE CE2 C 6.855 8.746 -0.268 1.00 . A A . 12 PHE CE2 1 1
2 820 1 1 14 PHE CG C 4.744 7.609 -0.124 1.00 . A A . 12 PHE CG 1 1
2 821 1 1 14 PHE CZ C 6.470 9.309 -1.470 1.00 . A A . 12 PHE CZ 1 1
2 822 1 1 14 PHE H H 2.610 4.321 1.461 1.00 . A A . 12 PHE H 1 1
2 823 1 1 14 PHE HA H 4.059 5.204 -0.938 1.00 . A A . 12 PHE HA 1 1
2 824 1 1 14 PHE HB2 H 2.804 7.004 0.367 1.00 . A A . 12 PHE HB2 1 1
2 825 1 1 14 PHE HB3 H 3.996 6.758 1.641 1.00 . A A . 12 PHE HB3 1 1
2 826 1 1 14 PHE HD1 H 3.396 7.949 -1.738 1.00 . A A . 12 PHE HD1 1 1
2 827 1 1 14 PHE HD2 H 6.285 7.457 1.343 1.00 . A A . 12 PHE HD2 1 1
2 828 1 1 14 PHE HE1 H 4.925 9.459 -2.937 1.00 . A A . 12 PHE HE1 1 1
2 829 1 1 14 PHE HE2 H 7.831 8.965 0.143 1.00 . A A . 12 PHE HE2 1 1
2 830 1 1 14 PHE HZ H 7.141 9.971 -1.996 1.00 . A A . 12 PHE HZ 1 1
2 831 1 1 14 PHE N N 2.811 4.466 0.511 1.00 . A A . 12 PHE N 1 1
2 832 1 1 14 PHE O O 5.403 4.655 1.965 1.00 . A A . 12 PHE O 1 1
2 833 1 1 15 CYS C C 8.307 4.450 0.767 1.00 . A A . 13 CYS C 1 1
2 834 1 1 15 CYS CA C 7.266 3.413 0.377 1.00 . A A . 13 CYS CA 1 1
2 835 1 1 15 CYS CB C 7.830 2.479 -0.695 1.00 . A A . 13 CYS CB 1 1
2 836 1 1 15 CYS H H 5.868 4.092 -1.055 1.00 . A A . 13 CYS H 1 1
2 837 1 1 15 CYS HA H 7.015 2.832 1.250 1.00 . A A . 13 CYS HA 1 1
2 838 1 1 15 CYS HB2 H 7.144 1.660 -0.848 1.00 . A A . 13 CYS HB2 1 1
2 839 1 1 15 CYS HB3 H 7.942 3.025 -1.617 1.00 . A A . 13 CYS HB3 1 1
2 840 1 1 15 CYS N N 6.057 4.057 -0.090 1.00 . A A . 13 CYS N 1 1
2 841 1 1 15 CYS O O 8.550 5.399 0.033 1.00 . A A . 13 CYS O 1 1
2 842 1 1 15 CYS SG S 9.438 1.778 -0.264 1.00 . A A . 13 CYS SG 1 1
2 843 1 1 16 HIS C C 11.318 4.748 1.847 1.00 . A A . 14 HIS C 1 1
2 844 1 1 16 HIS CA C 9.962 5.155 2.403 1.00 . A A . 14 HIS CA 1 1
2 845 1 1 16 HIS CB C 9.998 5.171 3.931 1.00 . A A . 14 HIS CB 1 1
2 846 1 1 16 HIS CD2 C 7.864 6.610 4.205 1.00 . A A . 14 HIS CD2 1 1
2 847 1 1 16 HIS CE1 C 8.542 7.875 5.857 1.00 . A A . 14 HIS CE1 1 1
2 848 1 1 16 HIS CG C 9.121 6.226 4.522 1.00 . A A . 14 HIS CG 1 1
2 849 1 1 16 HIS H H 8.655 3.488 2.483 1.00 . A A . 14 HIS H 1 1
2 850 1 1 16 HIS HA H 9.729 6.148 2.050 1.00 . A A . 14 HIS HA 1 1
2 851 1 1 16 HIS HB2 H 9.665 4.210 4.305 1.00 . A A . 14 HIS HB2 1 1
2 852 1 1 16 HIS HB3 H 11.009 5.351 4.261 1.00 . A A . 14 HIS HB3 1 1
2 853 1 1 16 HIS HD1 H 10.385 6.999 6.022 1.00 . A A . 14 HIS HD1 1 1
2 854 1 1 16 HIS HD2 H 7.241 6.188 3.429 1.00 . A A . 14 HIS HD2 1 1
2 855 1 1 16 HIS HE1 H 8.571 8.629 6.628 1.00 . A A . 14 HIS HE1 1 1
2 856 1 1 16 HIS HE2 H 6.625 8.032 5.135 1.00 . A A . 14 HIS HE2 1 1
2 857 1 1 16 HIS N N 8.916 4.259 1.927 1.00 . A A . 14 HIS N 1 1
2 858 1 1 16 HIS ND1 N 9.515 7.037 5.562 1.00 . A A . 14 HIS ND1 1 1
2 859 1 1 16 HIS NE2 N 7.530 7.637 5.047 1.00 . A A . 14 HIS NE2 1 1
2 860 1 1 16 HIS O O 12.269 5.524 1.864 1.00 . A A . 14 HIS O 1 1
2 861 1 1 17 CYS C C 12.728 3.404 -0.712 1.00 . A A . 15 CYS C 1 1
2 862 1 1 17 CYS CA C 12.615 3.008 0.761 1.00 . A A . 15 CYS CA 1 1
2 863 1 1 17 CYS CB C 12.644 1.487 0.917 1.00 . A A . 15 CYS CB 1 1
2 864 1 1 17 CYS H H 10.593 2.956 1.370 1.00 . A A . 15 CYS H 1 1
2 865 1 1 17 CYS HA H 13.447 3.433 1.302 1.00 . A A . 15 CYS HA 1 1
2 866 1 1 17 CYS HB2 H 11.777 1.068 0.428 1.00 . A A . 15 CYS HB2 1 1
2 867 1 1 17 CYS HB3 H 13.532 1.093 0.456 1.00 . A A . 15 CYS HB3 1 1
2 868 1 1 17 CYS HG H 13.570 1.595 3.292 1.00 . A A . 15 CYS HG 1 1
2 869 1 1 17 CYS N N 11.389 3.528 1.343 1.00 . A A . 15 CYS N 1 1
2 870 1 1 17 CYS O O 13.825 3.534 -1.247 1.00 . A A . 15 CYS O 1 1
2 871 1 1 17 CYS SG S 12.620 0.938 2.636 1.00 . A A . 15 CYS SG 1 1
2 872 1 1 18 CYS C C 11.103 5.454 -2.893 1.00 . A A . 16 CYS C 1 1
2 873 1 1 18 CYS CA C 11.561 4.004 -2.763 1.00 . A A . 16 CYS CA 1 1
2 874 1 1 18 CYS CB C 10.622 3.119 -3.583 1.00 . A A . 16 CYS CB 1 1
2 875 1 1 18 CYS H H 10.743 3.430 -0.890 1.00 . A A . 16 CYS H 1 1
2 876 1 1 18 CYS HA H 12.562 3.916 -3.157 1.00 . A A . 16 CYS HA 1 1
2 877 1 1 18 CYS HB2 H 9.628 3.186 -3.167 1.00 . A A . 16 CYS HB2 1 1
2 878 1 1 18 CYS HB3 H 10.601 3.487 -4.595 1.00 . A A . 16 CYS HB3 1 1
2 879 1 1 18 CYS N N 11.586 3.584 -1.362 1.00 . A A . 16 CYS N 1 1
2 880 1 1 18 CYS O O 11.260 6.080 -3.938 1.00 . A A . 16 CYS O 1 1
2 881 1 1 18 CYS SG S 11.071 1.370 -3.638 1.00 . A A . 16 CYS SG 1 1
2 882 1 1 19 SER C C 8.905 7.504 -2.854 1.00 . A A . 17 SER C 1 1
2 883 1 1 19 SER CA C 9.921 7.290 -1.732 1.00 . A A . 17 SER CA 1 1
2 884 1 1 19 SER CB C 10.979 8.404 -1.715 1.00 . A A . 17 SER CB 1 1
2 885 1 1 19 SER H H 10.525 5.409 -0.996 1.00 . A A . 17 SER H 1 1
2 886 1 1 19 SER HA H 9.382 7.329 -0.795 1.00 . A A . 17 SER HA 1 1
2 887 1 1 19 SER HB2 H 10.478 9.360 -1.660 1.00 . A A . 17 SER HB2 1 1
2 888 1 1 19 SER HB3 H 11.604 8.282 -0.844 1.00 . A A . 17 SER HB3 1 1
2 889 1 1 19 SER HG H 11.550 7.636 -3.436 1.00 . A A . 17 SER HG 1 1
2 890 1 1 19 SER N N 10.535 5.959 -1.801 1.00 . A A . 17 SER N 1 1
2 891 1 1 19 SER O O 8.842 8.574 -3.462 1.00 . A A . 17 SER O 1 1
2 892 1 1 19 SER OG O 11.802 8.386 -2.873 1.00 . A A . 17 SER OG 1 1
2 893 1 1 20 VAL C C 5.791 5.873 -3.647 1.00 . A A . 18 VAL C 1 1
2 894 1 1 20 VAL CA C 7.068 6.535 -4.136 1.00 . A A . 18 VAL CA 1 1
2 895 1 1 20 VAL CB C 7.507 5.828 -5.436 1.00 . A A . 18 VAL CB 1 1
2 896 1 1 20 VAL CG1 C 8.745 6.476 -6.024 1.00 . A A . 18 VAL CG1 1 1
2 897 1 1 20 VAL CG2 C 7.749 4.354 -5.184 1.00 . A A . 18 VAL CG2 1 1
2 898 1 1 20 VAL H H 8.175 5.670 -2.559 1.00 . A A . 18 VAL H 1 1
2 899 1 1 20 VAL HA H 6.865 7.570 -4.359 1.00 . A A . 18 VAL HA 1 1
2 900 1 1 20 VAL HB H 6.705 5.919 -6.155 1.00 . A A . 18 VAL HB 1 1
2 901 1 1 20 VAL HG11 H 9.560 6.395 -5.318 1.00 . A A . 18 VAL HG11 1 1
2 902 1 1 20 VAL HG12 H 8.544 7.517 -6.229 1.00 . A A . 18 VAL HG12 1 1
2 903 1 1 20 VAL HG13 H 9.012 5.971 -6.939 1.00 . A A . 18 VAL HG13 1 1
2 904 1 1 20 VAL HG21 H 8.043 3.875 -6.105 1.00 . A A . 18 VAL HG21 1 1
2 905 1 1 20 VAL HG22 H 6.843 3.901 -4.813 1.00 . A A . 18 VAL HG22 1 1
2 906 1 1 20 VAL HG23 H 8.534 4.242 -4.453 1.00 . A A . 18 VAL HG23 1 1
2 907 1 1 20 VAL N N 8.094 6.480 -3.102 1.00 . A A . 18 VAL N 1 1
2 908 1 1 20 VAL O O 5.799 5.141 -2.653 1.00 . A A . 18 VAL O 1 1
2 909 1 1 21 GLU C C 3.276 4.180 -4.687 1.00 . A A . 19 GLU C 1 1
2 910 1 1 21 GLU CA C 3.417 5.546 -4.020 1.00 . A A . 19 GLU CA 1 1
2 911 1 1 21 GLU CB C 2.290 6.496 -4.438 1.00 . A A . 19 GLU CB 1 1
2 912 1 1 21 GLU CD C 0.073 5.402 -4.964 1.00 . A A . 19 GLU CD 1 1
2 913 1 1 21 GLU CG C 0.917 6.101 -3.920 1.00 . A A . 19 GLU CG 1 1
2 914 1 1 21 GLU H H 4.779 6.708 -5.145 1.00 . A A . 19 GLU H 1 1
2 915 1 1 21 GLU HA H 3.386 5.413 -2.947 1.00 . A A . 19 GLU HA 1 1
2 916 1 1 21 GLU HB2 H 2.516 7.483 -4.066 1.00 . A A . 19 GLU HB2 1 1
2 917 1 1 21 GLU HB3 H 2.246 6.530 -5.516 1.00 . A A . 19 GLU HB3 1 1
2 918 1 1 21 GLU HG2 H 1.043 5.437 -3.079 1.00 . A A . 19 GLU HG2 1 1
2 919 1 1 21 GLU HG3 H 0.401 6.992 -3.597 1.00 . A A . 19 GLU HG3 1 1
2 920 1 1 21 GLU N N 4.707 6.124 -4.359 1.00 . A A . 19 GLU N 1 1
2 921 1 1 21 GLU O O 3.485 4.040 -5.894 1.00 . A A . 19 GLU O 1 1
2 922 1 1 21 GLU OE1 O -0.557 6.101 -5.787 1.00 . A A . 19 GLU OE1 1 1
2 923 1 1 21 GLU OE2 O 0.034 4.157 -4.974 1.00 . A A . 19 GLU OE2 1 1
2 924 1 1 22 ILE C C 1.637 1.089 -3.929 1.00 . A A . 20 ILE C 1 1
2 925 1 1 22 ILE CA C 2.919 1.796 -4.335 1.00 . A A . 20 ILE CA 1 1
2 926 1 1 22 ILE CB C 4.095 0.999 -3.723 1.00 . A A . 20 ILE CB 1 1
2 927 1 1 22 ILE CD1 C 4.207 -0.183 -1.470 1.00 . A A . 20 ILE CD1 1 1
2 928 1 1 22 ILE CG1 C 4.074 1.132 -2.200 1.00 . A A . 20 ILE CG1 1 1
2 929 1 1 22 ILE CG2 C 5.429 1.464 -4.288 1.00 . A A . 20 ILE CG2 1 1
2 930 1 1 22 ILE H H 2.645 3.389 -2.971 1.00 . A A . 20 ILE H 1 1
2 931 1 1 22 ILE HA H 3.012 1.775 -5.411 1.00 . A A . 20 ILE HA 1 1
2 932 1 1 22 ILE HB H 3.969 -0.040 -3.982 1.00 . A A . 20 ILE HB 1 1
2 933 1 1 22 ILE HD11 H 5.177 -0.610 -1.671 1.00 . A A . 20 ILE HD11 1 1
2 934 1 1 22 ILE HD12 H 3.437 -0.861 -1.808 1.00 . A A . 20 ILE HD12 1 1
2 935 1 1 22 ILE HD13 H 4.098 -0.016 -0.407 1.00 . A A . 20 ILE HD13 1 1
2 936 1 1 22 ILE HG12 H 4.893 1.758 -1.893 1.00 . A A . 20 ILE HG12 1 1
2 937 1 1 22 ILE HG13 H 3.144 1.589 -1.897 1.00 . A A . 20 ILE HG13 1 1
2 938 1 1 22 ILE HG21 H 5.456 1.274 -5.351 1.00 . A A . 20 ILE HG21 1 1
2 939 1 1 22 ILE HG22 H 6.231 0.924 -3.808 1.00 . A A . 20 ILE HG22 1 1
2 940 1 1 22 ILE HG23 H 5.547 2.521 -4.108 1.00 . A A . 20 ILE HG23 1 1
2 941 1 1 22 ILE N N 2.929 3.182 -3.891 1.00 . A A . 20 ILE N 1 1
2 942 1 1 22 ILE O O 0.857 1.586 -3.114 1.00 . A A . 20 ILE O 1 1
2 943 1 1 23 VAL C C 1.062 -2.276 -3.581 1.00 . A A . 21 VAL C 1 1
2 944 1 1 23 VAL CA C 0.397 -0.994 -4.099 1.00 . A A . 21 VAL CA 1 1
2 945 1 1 23 VAL CB C -0.589 -1.293 -5.254 1.00 . A A . 21 VAL CB 1 1
2 946 1 1 23 VAL CG1 C 0.161 -1.628 -6.534 1.00 . A A . 21 VAL CG1 1 1
2 947 1 1 23 VAL CG2 C -1.548 -2.411 -4.873 1.00 . A A . 21 VAL CG2 1 1
2 948 1 1 23 VAL H H 2.018 -0.332 -5.263 1.00 . A A . 21 VAL H 1 1
2 949 1 1 23 VAL HA H -0.152 -0.529 -3.288 1.00 . A A . 21 VAL HA 1 1
2 950 1 1 23 VAL HB H -1.171 -0.401 -5.436 1.00 . A A . 21 VAL HB 1 1
2 951 1 1 23 VAL HG11 H 0.813 -0.804 -6.793 1.00 . A A . 21 VAL HG11 1 1
2 952 1 1 23 VAL HG12 H -0.545 -1.796 -7.334 1.00 . A A . 21 VAL HG12 1 1
2 953 1 1 23 VAL HG13 H 0.752 -2.519 -6.381 1.00 . A A . 21 VAL HG13 1 1
2 954 1 1 23 VAL HG21 H -2.110 -2.118 -3.998 1.00 . A A . 21 VAL HG21 1 1
2 955 1 1 23 VAL HG22 H -0.987 -3.307 -4.657 1.00 . A A . 21 VAL HG22 1 1
2 956 1 1 23 VAL HG23 H -2.227 -2.598 -5.692 1.00 . A A . 21 VAL HG23 1 1
2 957 1 1 23 VAL N N 1.437 -0.076 -4.517 1.00 . A A . 21 VAL N 1 1
2 958 1 1 23 VAL O O 1.599 -3.077 -4.352 1.00 . A A . 21 VAL O 1 1
2 959 1 1 24 PRO C C 1.399 -4.915 -1.951 1.00 . A A . 22 PRO C 1 1
2 960 1 1 24 PRO CA C 1.837 -3.511 -1.583 1.00 . A A . 22 PRO CA 1 1
2 961 1 1 24 PRO CB C 1.562 -3.274 -0.094 1.00 . A A . 22 PRO CB 1 1
2 962 1 1 24 PRO CD C 0.326 -1.637 -1.288 1.00 . A A . 22 PRO CD 1 1
2 963 1 1 24 PRO CG C 1.070 -1.880 -0.012 1.00 . A A . 22 PRO CG 1 1
2 964 1 1 24 PRO HA H 2.895 -3.408 -1.770 1.00 . A A . 22 PRO HA 1 1
2 965 1 1 24 PRO HB2 H 0.820 -3.973 0.255 1.00 . A A . 22 PRO HB2 1 1
2 966 1 1 24 PRO HB3 H 2.469 -3.403 0.468 1.00 . A A . 22 PRO HB3 1 1
2 967 1 1 24 PRO HD2 H -0.696 -1.973 -1.200 1.00 . A A . 22 PRO HD2 1 1
2 968 1 1 24 PRO HD3 H 0.363 -0.592 -1.553 1.00 . A A . 22 PRO HD3 1 1
2 969 1 1 24 PRO HG2 H 0.409 -1.772 0.836 1.00 . A A . 22 PRO HG2 1 1
2 970 1 1 24 PRO HG3 H 1.903 -1.200 0.070 1.00 . A A . 22 PRO HG3 1 1
2 971 1 1 24 PRO N N 1.070 -2.453 -2.253 1.00 . A A . 22 PRO N 1 1
2 972 1 1 24 PRO O O 0.250 -5.149 -2.328 1.00 . A A . 22 PRO O 1 1
2 973 1 1 25 ARG C C 1.344 -7.684 -0.664 1.00 . A A . 23 ARG C 1 1
2 974 1 1 25 ARG CA C 2.019 -7.252 -1.951 1.00 . A A . 23 ARG CA 1 1
2 975 1 1 25 ARG CB C 3.294 -8.060 -2.201 1.00 . A A . 23 ARG CB 1 1
2 976 1 1 25 ARG CD C 5.211 -8.553 -3.752 1.00 . A A . 23 ARG CD 1 1
2 977 1 1 25 ARG CG C 3.971 -7.715 -3.518 1.00 . A A . 23 ARG CG 1 1
2 978 1 1 25 ARG CZ C 7.158 -8.532 -5.266 1.00 . A A . 23 ARG CZ 1 1
2 979 1 1 25 ARG H H 3.258 -5.572 -1.655 1.00 . A A . 23 ARG H 1 1
2 980 1 1 25 ARG HA H 1.335 -7.382 -2.778 1.00 . A A . 23 ARG HA 1 1
2 981 1 1 25 ARG HB2 H 3.992 -7.862 -1.400 1.00 . A A . 23 ARG HB2 1 1
2 982 1 1 25 ARG HB3 H 3.051 -9.109 -2.202 1.00 . A A . 23 ARG HB3 1 1
2 983 1 1 25 ARG HD2 H 5.870 -8.441 -2.905 1.00 . A A . 23 ARG HD2 1 1
2 984 1 1 25 ARG HD3 H 4.919 -9.588 -3.848 1.00 . A A . 23 ARG HD3 1 1
2 985 1 1 25 ARG HE H 5.450 -7.535 -5.579 1.00 . A A . 23 ARG HE 1 1
2 986 1 1 25 ARG HG2 H 3.278 -7.892 -4.324 1.00 . A A . 23 ARG HG2 1 1
2 987 1 1 25 ARG HG3 H 4.250 -6.672 -3.505 1.00 . A A . 23 ARG HG3 1 1
2 988 1 1 25 ARG HH11 H 7.350 -9.746 -3.655 1.00 . A A . 23 ARG HH11 1 1
2 989 1 1 25 ARG HH12 H 8.730 -9.679 -4.700 1.00 . A A . 23 ARG HH12 1 1
2 990 1 1 25 ARG HH21 H 7.273 -7.434 -6.971 1.00 . A A . 23 ARG HH21 1 1
2 991 1 1 25 ARG HH22 H 8.688 -8.366 -6.592 1.00 . A A . 23 ARG HH22 1 1
2 992 1 1 25 ARG N N 2.333 -5.845 -1.835 1.00 . A A . 23 ARG N 1 1
2 993 1 1 25 ARG NE N 5.922 -8.144 -4.963 1.00 . A A . 23 ARG NE 1 1
2 994 1 1 25 ARG NH1 N 7.795 -9.387 -4.478 1.00 . A A . 23 ARG NH1 1 1
2 995 1 1 25 ARG NH2 N 7.752 -8.075 -6.363 1.00 . A A . 23 ARG NH2 1 1
2 996 1 1 25 ARG O O 2.009 -7.932 0.338 1.00 . A A . 23 ARG O 1 1
2 997 1 1 26 LEU C C -0.422 -8.973 1.461 1.00 . A A . 24 LEU C 1 1
2 998 1 1 26 LEU CA C -0.807 -7.848 0.489 1.00 . A A . 24 LEU CA 1 1
2 999 1 1 26 LEU CB C -2.271 -7.946 0.089 1.00 . A A . 24 LEU CB 1 1
2 1000 1 1 26 LEU CD1 C -3.302 -6.776 2.049 1.00 . A A . 24 LEU CD1 1 1
2 1001 1 1 26 LEU CD2 C -2.512 -5.450 0.083 1.00 . A A . 24 LEU CD2 1 1
2 1002 1 1 26 LEU CG C -3.130 -6.766 0.539 1.00 . A A . 24 LEU CG 1 1
2 1003 1 1 26 LEU H H -0.421 -7.791 -1.585 1.00 . A A . 24 LEU H 1 1
2 1004 1 1 26 LEU HA H -0.681 -6.914 1.011 1.00 . A A . 24 LEU HA 1 1
2 1005 1 1 26 LEU HB2 H -2.327 -8.018 -0.986 1.00 . A A . 24 LEU HB2 1 1
2 1006 1 1 26 LEU HB3 H -2.677 -8.842 0.513 1.00 . A A . 24 LEU HB3 1 1
2 1007 1 1 26 LEU HD11 H -2.331 -6.758 2.522 1.00 . A A . 24 LEU HD11 1 1
2 1008 1 1 26 LEU HD12 H -3.830 -7.670 2.345 1.00 . A A . 24 LEU HD12 1 1
2 1009 1 1 26 LEU HD13 H -3.866 -5.907 2.352 1.00 . A A . 24 LEU HD13 1 1
2 1010 1 1 26 LEU HD21 H -2.343 -5.485 -0.983 1.00 . A A . 24 LEU HD21 1 1
2 1011 1 1 26 LEU HD22 H -1.571 -5.293 0.593 1.00 . A A . 24 LEU HD22 1 1
2 1012 1 1 26 LEU HD23 H -3.185 -4.638 0.314 1.00 . A A . 24 LEU HD23 1 1
2 1013 1 1 26 LEU HG H -4.103 -6.851 0.093 1.00 . A A . 24 LEU HG 1 1
2 1014 1 1 26 LEU N N 0.023 -7.771 -0.709 1.00 . A A . 24 LEU N 1 1
2 1015 1 1 26 LEU O O -0.341 -8.721 2.662 1.00 . A A . 24 LEU O 1 1
2 1016 1 1 27 PRO C C 1.429 -11.017 2.737 1.00 . A A . 25 PRO C 1 1
2 1017 1 1 27 PRO CA C 0.205 -11.331 1.873 1.00 . A A . 25 PRO CA 1 1
2 1018 1 1 27 PRO CB C 0.522 -12.461 0.893 1.00 . A A . 25 PRO CB 1 1
2 1019 1 1 27 PRO CD C -0.280 -10.663 -0.415 1.00 . A A . 25 PRO CD 1 1
2 1020 1 1 27 PRO CG C -0.304 -12.154 -0.296 1.00 . A A . 25 PRO CG 1 1
2 1021 1 1 27 PRO HA H -0.615 -11.627 2.511 1.00 . A A . 25 PRO HA 1 1
2 1022 1 1 27 PRO HB2 H 1.570 -12.444 0.653 1.00 . A A . 25 PRO HB2 1 1
2 1023 1 1 27 PRO HB3 H 0.255 -13.413 1.327 1.00 . A A . 25 PRO HB3 1 1
2 1024 1 1 27 PRO HD2 H 0.578 -10.341 -0.988 1.00 . A A . 25 PRO HD2 1 1
2 1025 1 1 27 PRO HD3 H -1.188 -10.310 -0.864 1.00 . A A . 25 PRO HD3 1 1
2 1026 1 1 27 PRO HG2 H 0.128 -12.609 -1.174 1.00 . A A . 25 PRO HG2 1 1
2 1027 1 1 27 PRO HG3 H -1.313 -12.503 -0.146 1.00 . A A . 25 PRO HG3 1 1
2 1028 1 1 27 PRO N N -0.178 -10.217 0.989 1.00 . A A . 25 PRO N 1 1
2 1029 1 1 27 PRO O O 1.587 -11.565 3.829 1.00 . A A . 25 PRO O 1 1
2 1030 1 1 28 ASP C C 3.451 -8.326 3.466 1.00 . A A . 26 ASP C 1 1
2 1031 1 1 28 ASP CA C 3.503 -9.766 2.968 1.00 . A A . 26 ASP CA 1 1
2 1032 1 1 28 ASP CB C 4.733 -9.949 2.076 1.00 . A A . 26 ASP CB 1 1
2 1033 1 1 28 ASP CG C 5.056 -11.402 1.811 1.00 . A A . 26 ASP CG 1 1
2 1034 1 1 28 ASP H H 2.099 -9.711 1.380 1.00 . A A . 26 ASP H 1 1
2 1035 1 1 28 ASP HA H 3.591 -10.423 3.818 1.00 . A A . 26 ASP HA 1 1
2 1036 1 1 28 ASP HB2 H 4.553 -9.466 1.127 1.00 . A A . 26 ASP HB2 1 1
2 1037 1 1 28 ASP HB3 H 5.588 -9.489 2.550 1.00 . A A . 26 ASP HB3 1 1
2 1038 1 1 28 ASP N N 2.287 -10.129 2.248 1.00 . A A . 26 ASP N 1 1
2 1039 1 1 28 ASP O O 4.221 -7.932 4.345 1.00 . A A . 26 ASP O 1 1
2 1040 1 1 28 ASP OD1 O 5.672 -12.047 2.686 1.00 . A A . 26 ASP OD1 1 1
2 1041 1 1 28 ASP OD2 O 4.707 -11.905 0.723 1.00 . A A . 26 ASP OD2 1 1
2 1042 1 1 29 TYR C C 3.702 -5.386 2.884 1.00 . A A . 27 TYR C 1 1
2 1043 1 1 29 TYR CA C 2.398 -6.126 3.164 1.00 . A A . 27 TYR CA 1 1
2 1044 1 1 29 TYR CB C 1.952 -5.869 4.608 1.00 . A A . 27 TYR CB 1 1
2 1045 1 1 29 TYR CD1 C -0.197 -4.731 3.910 1.00 . A A . 27 TYR CD1 1 1
2 1046 1 1 29 TYR CD2 C -0.258 -6.205 5.784 1.00 . A A . 27 TYR CD2 1 1
2 1047 1 1 29 TYR CE1 C -1.544 -4.468 4.069 1.00 . A A . 27 TYR CE1 1 1
2 1048 1 1 29 TYR CE2 C -1.607 -5.949 5.946 1.00 . A A . 27 TYR CE2 1 1
2 1049 1 1 29 TYR CG C 0.469 -5.604 4.765 1.00 . A A . 27 TYR CG 1 1
2 1050 1 1 29 TYR CZ C -2.245 -5.080 5.087 1.00 . A A . 27 TYR CZ 1 1
2 1051 1 1 29 TYR H H 1.908 -7.967 2.250 1.00 . A A . 27 TYR H 1 1
2 1052 1 1 29 TYR HA H 1.640 -5.741 2.498 1.00 . A A . 27 TYR HA 1 1
2 1053 1 1 29 TYR HB2 H 2.196 -6.732 5.209 1.00 . A A . 27 TYR HB2 1 1
2 1054 1 1 29 TYR HB3 H 2.484 -5.011 4.991 1.00 . A A . 27 TYR HB3 1 1
2 1055 1 1 29 TYR HD1 H 0.351 -4.255 3.110 1.00 . A A . 27 TYR HD1 1 1
2 1056 1 1 29 TYR HD2 H 0.244 -6.884 6.456 1.00 . A A . 27 TYR HD2 1 1
2 1057 1 1 29 TYR HE1 H -2.044 -3.788 3.395 1.00 . A A . 27 TYR HE1 1 1
2 1058 1 1 29 TYR HE2 H -2.155 -6.429 6.743 1.00 . A A . 27 TYR HE2 1 1
2 1059 1 1 29 TYR HH H -3.747 -4.538 6.159 1.00 . A A . 27 TYR HH 1 1
2 1060 1 1 29 TYR N N 2.528 -7.556 2.890 1.00 . A A . 27 TYR N 1 1
2 1061 1 1 29 TYR O O 4.050 -4.442 3.591 1.00 . A A . 27 TYR O 1 1
2 1062 1 1 29 TYR OH O -3.587 -4.815 5.251 1.00 . A A . 27 TYR OH 1 1
2 1063 1 1 30 ILE C C 5.590 -4.359 0.247 1.00 . A A . 28 ILE C 1 1
2 1064 1 1 30 ILE CA C 5.689 -5.177 1.521 1.00 . A A . 28 ILE CA 1 1
2 1065 1 1 30 ILE CB C 6.827 -6.201 1.340 1.00 . A A . 28 ILE CB 1 1
2 1066 1 1 30 ILE CD1 C 7.523 -8.255 -0.001 1.00 . A A . 28 ILE CD1 1 1
2 1067 1 1 30 ILE CG1 C 6.416 -7.282 0.336 1.00 . A A . 28 ILE CG1 1 1
2 1068 1 1 30 ILE CG2 C 7.221 -6.813 2.674 1.00 . A A . 28 ILE CG2 1 1
2 1069 1 1 30 ILE H H 4.093 -6.548 1.298 1.00 . A A . 28 ILE H 1 1
2 1070 1 1 30 ILE HA H 5.955 -4.521 2.336 1.00 . A A . 28 ILE HA 1 1
2 1071 1 1 30 ILE HB H 7.688 -5.673 0.952 1.00 . A A . 28 ILE HB 1 1
2 1072 1 1 30 ILE HD11 H 8.352 -7.721 -0.442 1.00 . A A . 28 ILE HD11 1 1
2 1073 1 1 30 ILE HD12 H 7.154 -8.989 -0.700 1.00 . A A . 28 ILE HD12 1 1
2 1074 1 1 30 ILE HD13 H 7.853 -8.749 0.900 1.00 . A A . 28 ILE HD13 1 1
2 1075 1 1 30 ILE HG12 H 5.595 -7.847 0.746 1.00 . A A . 28 ILE HG12 1 1
2 1076 1 1 30 ILE HG13 H 6.099 -6.810 -0.581 1.00 . A A . 28 ILE HG13 1 1
2 1077 1 1 30 ILE HG21 H 6.386 -7.365 3.079 1.00 . A A . 28 ILE HG21 1 1
2 1078 1 1 30 ILE HG22 H 7.502 -6.028 3.359 1.00 . A A . 28 ILE HG22 1 1
2 1079 1 1 30 ILE HG23 H 8.058 -7.478 2.526 1.00 . A A . 28 ILE HG23 1 1
2 1080 1 1 30 ILE N N 4.422 -5.806 1.851 1.00 . A A . 28 ILE N 1 1
2 1081 1 1 30 ILE O O 4.520 -4.192 -0.330 1.00 . A A . 28 ILE O 1 1
2 1082 1 1 31 CYS C C 7.015 -3.993 -2.594 1.00 . A A . 29 CYS C 1 1
2 1083 1 1 31 CYS CA C 6.842 -3.083 -1.389 1.00 . A A . 29 CYS CA 1 1
2 1084 1 1 31 CYS CB C 8.063 -2.186 -1.242 1.00 . A A . 29 CYS CB 1 1
2 1085 1 1 31 CYS H H 7.551 -4.104 0.299 1.00 . A A . 29 CYS H 1 1
2 1086 1 1 31 CYS HA H 5.952 -2.484 -1.497 1.00 . A A . 29 CYS HA 1 1
2 1087 1 1 31 CYS HB2 H 8.001 -1.660 -0.307 1.00 . A A . 29 CYS HB2 1 1
2 1088 1 1 31 CYS HB3 H 8.945 -2.811 -1.226 1.00 . A A . 29 CYS HB3 1 1
2 1089 1 1 31 CYS N N 6.736 -3.889 -0.195 1.00 . A A . 29 CYS N 1 1
2 1090 1 1 31 CYS O O 7.714 -4.999 -2.509 1.00 . A A . 29 CYS O 1 1
2 1091 1 1 31 CYS SG S 8.306 -0.952 -2.533 1.00 . A A . 29 CYS SG 1 1
2 1092 1 1 32 PRO C C 7.815 -4.082 -5.678 1.00 . A A . 30 PRO C 1 1
2 1093 1 1 32 PRO CA C 6.532 -4.439 -4.947 1.00 . A A . 30 PRO CA 1 1
2 1094 1 1 32 PRO CB C 5.307 -4.016 -5.750 1.00 . A A . 30 PRO CB 1 1
2 1095 1 1 32 PRO CD C 5.567 -2.450 -3.942 1.00 . A A . 30 PRO CD 1 1
2 1096 1 1 32 PRO CG C 5.064 -2.599 -5.356 1.00 . A A . 30 PRO CG 1 1
2 1097 1 1 32 PRO HA H 6.502 -5.500 -4.746 1.00 . A A . 30 PRO HA 1 1
2 1098 1 1 32 PRO HB2 H 5.518 -4.104 -6.805 1.00 . A A . 30 PRO HB2 1 1
2 1099 1 1 32 PRO HB3 H 4.471 -4.645 -5.491 1.00 . A A . 30 PRO HB3 1 1
2 1100 1 1 32 PRO HD2 H 6.162 -1.549 -3.856 1.00 . A A . 30 PRO HD2 1 1
2 1101 1 1 32 PRO HD3 H 4.741 -2.428 -3.247 1.00 . A A . 30 PRO HD3 1 1
2 1102 1 1 32 PRO HG2 H 5.610 -1.940 -6.014 1.00 . A A . 30 PRO HG2 1 1
2 1103 1 1 32 PRO HG3 H 4.008 -2.380 -5.401 1.00 . A A . 30 PRO HG3 1 1
2 1104 1 1 32 PRO N N 6.405 -3.649 -3.732 1.00 . A A . 30 PRO N 1 1
2 1105 1 1 32 PRO O O 8.185 -4.702 -6.670 1.00 . A A . 30 PRO O 1 1
2 1106 1 1 33 ARG C C 10.930 -3.020 -5.009 1.00 . A A . 31 ARG C 1 1
2 1107 1 1 33 ARG CA C 9.690 -2.556 -5.774 1.00 . A A . 31 ARG CA 1 1
2 1108 1 1 33 ARG CB C 9.623 -1.030 -5.826 1.00 . A A . 31 ARG CB 1 1
2 1109 1 1 33 ARG CD C 8.266 0.904 -6.689 1.00 . A A . 31 ARG CD 1 1
2 1110 1 1 33 ARG CG C 8.229 -0.500 -6.122 1.00 . A A . 31 ARG CG 1 1
2 1111 1 1 33 ARG CZ C 6.806 2.384 -8.016 1.00 . A A . 31 ARG CZ 1 1
2 1112 1 1 33 ARG H H 8.145 -2.627 -4.359 1.00 . A A . 31 ARG H 1 1
2 1113 1 1 33 ARG HA H 9.737 -2.939 -6.782 1.00 . A A . 31 ARG HA 1 1
2 1114 1 1 33 ARG HB2 H 9.936 -0.635 -4.875 1.00 . A A . 31 ARG HB2 1 1
2 1115 1 1 33 ARG HB3 H 10.290 -0.677 -6.592 1.00 . A A . 31 ARG HB3 1 1
2 1116 1 1 33 ARG HD2 H 8.538 1.578 -5.899 1.00 . A A . 31 ARG HD2 1 1
2 1117 1 1 33 ARG HD3 H 9.008 0.947 -7.469 1.00 . A A . 31 ARG HD3 1 1
2 1118 1 1 33 ARG HE H 6.189 0.759 -7.020 1.00 . A A . 31 ARG HE 1 1
2 1119 1 1 33 ARG HG2 H 7.746 -1.148 -6.818 1.00 . A A . 31 ARG HG2 1 1
2 1120 1 1 33 ARG HG3 H 7.665 -0.484 -5.201 1.00 . A A . 31 ARG HG3 1 1
2 1121 1 1 33 ARG HH11 H 8.759 2.929 -7.976 1.00 . A A . 31 ARG HH11 1 1
2 1122 1 1 33 ARG HH12 H 7.722 3.953 -8.915 1.00 . A A . 31 ARG HH12 1 1
2 1123 1 1 33 ARG HH21 H 4.811 2.113 -8.253 1.00 . A A . 31 ARG HH21 1 1
2 1124 1 1 33 ARG HH22 H 5.478 3.485 -9.078 1.00 . A A . 31 ARG HH22 1 1
2 1125 1 1 33 ARG N N 8.487 -3.063 -5.163 1.00 . A A . 31 ARG N 1 1
2 1126 1 1 33 ARG NE N 6.973 1.315 -7.238 1.00 . A A . 31 ARG NE 1 1
2 1127 1 1 33 ARG NH1 N 7.844 3.150 -8.328 1.00 . A A . 31 ARG NH1 1 1
2 1128 1 1 33 ARG NH2 N 5.602 2.685 -8.485 1.00 . A A . 31 ARG NH2 1 1
2 1129 1 1 33 ARG O O 11.851 -3.588 -5.596 1.00 . A A . 31 ARG O 1 1
2 1130 1 1 34 CYS C C 11.909 -4.236 -1.888 1.00 . A A . 32 CYS C 1 1
2 1131 1 1 34 CYS CA C 12.143 -3.121 -2.911 1.00 . A A . 32 CYS CA 1 1
2 1132 1 1 34 CYS CB C 12.678 -1.865 -2.215 1.00 . A A . 32 CYS CB 1 1
2 1133 1 1 34 CYS H H 10.149 -2.464 -3.243 1.00 . A A . 32 CYS H 1 1
2 1134 1 1 34 CYS HA H 12.892 -3.463 -3.608 1.00 . A A . 32 CYS HA 1 1
2 1135 1 1 34 CYS HB2 H 13.624 -2.096 -1.750 1.00 . A A . 32 CYS HB2 1 1
2 1136 1 1 34 CYS HB3 H 12.828 -1.092 -2.954 1.00 . A A . 32 CYS HB3 1 1
2 1137 1 1 34 CYS N N 10.945 -2.814 -3.689 1.00 . A A . 32 CYS N 1 1
2 1138 1 1 34 CYS O O 12.854 -4.731 -1.276 1.00 . A A . 32 CYS O 1 1
2 1139 1 1 34 CYS SG S 11.592 -1.196 -0.934 1.00 . A A . 32 CYS SG 1 1
2 1140 1 1 35 GLU C C 10.748 -5.473 0.616 1.00 . A A . 33 GLU C 1 1
2 1141 1 1 35 GLU CA C 10.255 -5.717 -0.809 1.00 . A A . 33 GLU CA 1 1
2 1142 1 1 35 GLU CB C 10.806 -7.044 -1.341 1.00 . A A . 33 GLU CB 1 1
2 1143 1 1 35 GLU CD C 11.076 -8.569 -3.335 1.00 . A A . 33 GLU CD 1 1
2 1144 1 1 35 GLU CG C 10.381 -7.349 -2.769 1.00 . A A . 33 GLU CG 1 1
2 1145 1 1 35 GLU H H 9.932 -4.160 -2.209 1.00 . A A . 33 GLU H 1 1
2 1146 1 1 35 GLU HA H 9.176 -5.771 -0.790 1.00 . A A . 33 GLU HA 1 1
2 1147 1 1 35 GLU HB2 H 11.883 -7.013 -1.306 1.00 . A A . 33 GLU HB2 1 1
2 1148 1 1 35 GLU HB3 H 10.457 -7.844 -0.706 1.00 . A A . 33 GLU HB3 1 1
2 1149 1 1 35 GLU HG2 H 9.315 -7.522 -2.785 1.00 . A A . 33 GLU HG2 1 1
2 1150 1 1 35 GLU HG3 H 10.616 -6.497 -3.391 1.00 . A A . 33 GLU HG3 1 1
2 1151 1 1 35 GLU N N 10.634 -4.617 -1.708 1.00 . A A . 33 GLU N 1 1
2 1152 1 1 35 GLU O O 11.150 -6.400 1.313 1.00 . A A . 33 GLU O 1 1
2 1153 1 1 35 GLU OE1 O 12.256 -8.455 -3.726 1.00 . A A . 33 GLU OE1 1 1
2 1154 1 1 35 GLU OE2 O 10.443 -9.643 -3.407 1.00 . A A . 33 GLU OE2 1 1
2 1155 1 1 36 SER C C 10.169 -3.890 3.443 1.00 . A A . 34 SER C 1 1
2 1156 1 1 36 SER CA C 11.229 -3.842 2.346 1.00 . A A . 34 SER CA 1 1
2 1157 1 1 36 SER CB C 11.859 -2.445 2.259 1.00 . A A . 34 SER CB 1 1
2 1158 1 1 36 SER H H 10.250 -3.552 0.498 1.00 . A A . 34 SER H 1 1
2 1159 1 1 36 SER HA H 12.002 -4.551 2.593 1.00 . A A . 34 SER HA 1 1
2 1160 1 1 36 SER HB2 H 12.813 -2.518 1.759 1.00 . A A . 34 SER HB2 1 1
2 1161 1 1 36 SER HB3 H 11.211 -1.786 1.693 1.00 . A A . 34 SER HB3 1 1
2 1162 1 1 36 SER HG H 12.762 -1.217 3.496 1.00 . A A . 34 SER HG 1 1
2 1163 1 1 36 SER N N 10.681 -4.225 1.052 1.00 . A A . 34 SER N 1 1
2 1164 1 1 36 SER O O 10.317 -4.616 4.425 1.00 . A A . 34 SER O 1 1
2 1165 1 1 36 SER OG O 12.067 -1.891 3.545 1.00 . A A . 34 SER OG 1 1
2 1166 1 1 37 GLY C C 7.811 -1.699 4.776 1.00 . A A . 35 GLY C 1 1
2 1167 1 1 37 GLY CA C 8.052 -3.102 4.263 1.00 . A A . 35 GLY CA 1 1
2 1168 1 1 37 GLY H H 9.011 -2.599 2.464 1.00 . A A . 35 GLY H 1 1
2 1169 1 1 37 GLY HA2 H 7.138 -3.484 3.834 1.00 . A A . 35 GLY HA2 1 1
2 1170 1 1 37 GLY HA3 H 8.344 -3.729 5.083 1.00 . A A . 35 GLY HA3 1 1
2 1171 1 1 37 GLY N N 9.092 -3.139 3.263 1.00 . A A . 35 GLY N 1 1
2 1172 1 1 37 GLY O O 6.726 -1.390 5.266 1.00 . A A . 35 GLY O 1 1
2 1173 1 1 38 PHE C C 7.768 1.296 4.101 1.00 . A A . 36 PHE C 1 1
2 1174 1 1 38 PHE CA C 8.712 0.556 5.042 1.00 . A A . 36 PHE CA 1 1
2 1175 1 1 38 PHE CB C 10.081 1.231 5.031 1.00 . A A . 36 PHE CB 1 1
2 1176 1 1 38 PHE CD1 C 11.633 -0.202 6.384 1.00 . A A . 36 PHE CD1 1 1
2 1177 1 1 38 PHE CD2 C 10.911 1.876 7.293 1.00 . A A . 36 PHE CD2 1 1
2 1178 1 1 38 PHE CE1 C 12.380 -0.444 7.520 1.00 . A A . 36 PHE CE1 1 1
2 1179 1 1 38 PHE CE2 C 11.656 1.641 8.434 1.00 . A A . 36 PHE CE2 1 1
2 1180 1 1 38 PHE CG C 10.893 0.960 6.260 1.00 . A A . 36 PHE CG 1 1
2 1181 1 1 38 PHE CZ C 12.391 0.479 8.547 1.00 . A A . 36 PHE CZ 1 1
2 1182 1 1 38 PHE H H 9.695 -1.189 4.341 1.00 . A A . 36 PHE H 1 1
2 1183 1 1 38 PHE HA H 8.311 0.600 6.044 1.00 . A A . 36 PHE HA 1 1
2 1184 1 1 38 PHE HB2 H 10.642 0.880 4.178 1.00 . A A . 36 PHE HB2 1 1
2 1185 1 1 38 PHE HB3 H 9.946 2.299 4.951 1.00 . A A . 36 PHE HB3 1 1
2 1186 1 1 38 PHE HD1 H 11.623 -0.924 5.581 1.00 . A A . 36 PHE HD1 1 1
2 1187 1 1 38 PHE HD2 H 10.334 2.786 7.200 1.00 . A A . 36 PHE HD2 1 1
2 1188 1 1 38 PHE HE1 H 12.955 -1.352 7.605 1.00 . A A . 36 PHE HE1 1 1
2 1189 1 1 38 PHE HE2 H 11.662 2.364 9.235 1.00 . A A . 36 PHE HE2 1 1
2 1190 1 1 38 PHE HZ H 12.974 0.292 9.437 1.00 . A A . 36 PHE HZ 1 1
2 1191 1 1 38 PHE N N 8.831 -0.852 4.667 1.00 . A A . 36 PHE N 1 1
2 1192 1 1 38 PHE O O 8.205 1.918 3.130 1.00 . A A . 36 PHE O 1 1
2 1193 1 1 39 ILE C C 4.400 2.507 4.412 1.00 . A A . 37 ILE C 1 1
2 1194 1 1 39 ILE CA C 5.467 1.844 3.553 1.00 . A A . 37 ILE CA 1 1
2 1195 1 1 39 ILE CB C 4.812 0.826 2.594 1.00 . A A . 37 ILE CB 1 1
2 1196 1 1 39 ILE CD1 C 3.713 -1.487 2.490 1.00 . A A . 37 ILE CD1 1 1
2 1197 1 1 39 ILE CG1 C 4.200 -0.352 3.371 1.00 . A A . 37 ILE CG1 1 1
2 1198 1 1 39 ILE CG2 C 5.835 0.341 1.578 1.00 . A A . 37 ILE CG2 1 1
2 1199 1 1 39 ILE H H 6.193 0.705 5.170 1.00 . A A . 37 ILE H 1 1
2 1200 1 1 39 ILE HA H 5.953 2.604 2.959 1.00 . A A . 37 ILE HA 1 1
2 1201 1 1 39 ILE HB H 4.029 1.334 2.055 1.00 . A A . 37 ILE HB 1 1
2 1202 1 1 39 ILE HD11 H 4.535 -1.864 1.900 1.00 . A A . 37 ILE HD11 1 1
2 1203 1 1 39 ILE HD12 H 2.935 -1.127 1.833 1.00 . A A . 37 ILE HD12 1 1
2 1204 1 1 39 ILE HD13 H 3.320 -2.282 3.108 1.00 . A A . 37 ILE HD13 1 1
2 1205 1 1 39 ILE HG12 H 4.930 -0.749 4.049 1.00 . A A . 37 ILE HG12 1 1
2 1206 1 1 39 ILE HG13 H 3.356 0.006 3.940 1.00 . A A . 37 ILE HG13 1 1
2 1207 1 1 39 ILE HG21 H 5.425 -0.484 1.017 1.00 . A A . 37 ILE HG21 1 1
2 1208 1 1 39 ILE HG22 H 6.731 0.024 2.091 1.00 . A A . 37 ILE HG22 1 1
2 1209 1 1 39 ILE HG23 H 6.077 1.151 0.902 1.00 . A A . 37 ILE HG23 1 1
2 1210 1 1 39 ILE N N 6.477 1.213 4.382 1.00 . A A . 37 ILE N 1 1
2 1211 1 1 39 ILE O O 4.120 2.062 5.527 1.00 . A A . 37 ILE O 1 1
2 1212 1 1 40 GLU C C 1.449 4.182 3.959 1.00 . A A . 38 GLU C 1 1
2 1213 1 1 40 GLU CA C 2.805 4.317 4.627 1.00 . A A . 38 GLU CA 1 1
2 1214 1 1 40 GLU CB C 3.190 5.792 4.741 1.00 . A A . 38 GLU CB 1 1
2 1215 1 1 40 GLU CD C 4.527 7.508 6.011 1.00 . A A . 38 GLU CD 1 1
2 1216 1 1 40 GLU CG C 4.368 6.044 5.664 1.00 . A A . 38 GLU CG 1 1
2 1217 1 1 40 GLU H H 4.074 3.872 2.992 1.00 . A A . 38 GLU H 1 1
2 1218 1 1 40 GLU HA H 2.745 3.899 5.616 1.00 . A A . 38 GLU HA 1 1
2 1219 1 1 40 GLU HB2 H 3.451 6.156 3.758 1.00 . A A . 38 GLU HB2 1 1
2 1220 1 1 40 GLU HB3 H 2.342 6.349 5.111 1.00 . A A . 38 GLU HB3 1 1
2 1221 1 1 40 GLU HG2 H 4.222 5.487 6.577 1.00 . A A . 38 GLU HG2 1 1
2 1222 1 1 40 GLU HG3 H 5.271 5.705 5.176 1.00 . A A . 38 GLU HG3 1 1
2 1223 1 1 40 GLU N N 3.814 3.572 3.894 1.00 . A A . 38 GLU N 1 1
2 1224 1 1 40 GLU O O 1.300 4.466 2.774 1.00 . A A . 38 GLU O 1 1
2 1225 1 1 40 GLU OE1 O 5.009 8.282 5.158 1.00 . A A . 38 GLU OE1 1 1
2 1226 1 1 40 GLU OE2 O 4.179 7.895 7.145 1.00 . A A . 38 GLU OE2 1 1
2 1227 1 1 41 GLU C C -1.575 4.873 4.096 1.00 . A A . 39 GLU C 1 1
2 1228 1 1 41 GLU CA C -0.875 3.523 4.230 1.00 . A A . 39 GLU CA 1 1
2 1229 1 1 41 GLU CB C -1.619 2.580 5.184 1.00 . A A . 39 GLU CB 1 1
2 1230 1 1 41 GLU CD C -4.113 2.904 4.918 1.00 . A A . 39 GLU CD 1 1
2 1231 1 1 41 GLU CG C -2.922 2.017 4.644 1.00 . A A . 39 GLU CG 1 1
2 1232 1 1 41 GLU H H 0.671 3.513 5.663 1.00 . A A . 39 GLU H 1 1
2 1233 1 1 41 GLU HA H -0.810 3.065 3.254 1.00 . A A . 39 GLU HA 1 1
2 1234 1 1 41 GLU HB2 H -0.970 1.750 5.417 1.00 . A A . 39 GLU HB2 1 1
2 1235 1 1 41 GLU HB3 H -1.834 3.114 6.096 1.00 . A A . 39 GLU HB3 1 1
2 1236 1 1 41 GLU HG2 H -2.825 1.890 3.575 1.00 . A A . 39 GLU HG2 1 1
2 1237 1 1 41 GLU HG3 H -3.097 1.054 5.102 1.00 . A A . 39 GLU HG3 1 1
2 1238 1 1 41 GLU N N 0.476 3.723 4.725 1.00 . A A . 39 GLU N 1 1
2 1239 1 1 41 GLU O O -1.979 5.478 5.090 1.00 . A A . 39 GLU O 1 1
2 1240 1 1 41 GLU OE1 O -4.516 3.012 6.095 1.00 . A A . 39 GLU OE1 1 1
2 1241 1 1 41 GLU OE2 O -4.666 3.477 3.959 1.00 . A A . 39 GLU OE2 1 1
2 1242 1 1 42 LEU C C -3.679 6.795 2.855 1.00 . A A . 40 LEU C 1 1
2 1243 1 1 42 LEU CA C -2.188 6.679 2.575 1.00 . A A . 40 LEU CA 1 1
2 1244 1 1 42 LEU CB C -1.897 7.056 1.124 1.00 . A A . 40 LEU CB 1 1
2 1245 1 1 42 LEU CD1 C -0.251 7.438 -0.727 1.00 . A A . 40 LEU CD1 1 1
2 1246 1 1 42 LEU CD2 C 0.357 8.051 1.615 1.00 . A A . 40 LEU CD2 1 1
2 1247 1 1 42 LEU CG C -0.417 7.078 0.736 1.00 . A A . 40 LEU CG 1 1
2 1248 1 1 42 LEU H H -1.446 4.754 2.108 1.00 . A A . 40 LEU H 1 1
2 1249 1 1 42 LEU HA H -1.664 7.365 3.218 1.00 . A A . 40 LEU HA 1 1
2 1250 1 1 42 LEU HB2 H -2.401 6.346 0.490 1.00 . A A . 40 LEU HB2 1 1
2 1251 1 1 42 LEU HB3 H -2.310 8.036 0.939 1.00 . A A . 40 LEU HB3 1 1
2 1252 1 1 42 LEU HD11 H 0.796 7.414 -0.985 1.00 . A A . 40 LEU HD11 1 1
2 1253 1 1 42 LEU HD12 H -0.643 8.428 -0.902 1.00 . A A . 40 LEU HD12 1 1
2 1254 1 1 42 LEU HD13 H -0.788 6.725 -1.334 1.00 . A A . 40 LEU HD13 1 1
2 1255 1 1 42 LEU HD21 H -0.090 9.031 1.549 1.00 . A A . 40 LEU HD21 1 1
2 1256 1 1 42 LEU HD22 H 1.382 8.101 1.280 1.00 . A A . 40 LEU HD22 1 1
2 1257 1 1 42 LEU HD23 H 0.330 7.711 2.640 1.00 . A A . 40 LEU HD23 1 1
2 1258 1 1 42 LEU HG H -0.003 6.095 0.878 1.00 . A A . 40 LEU HG 1 1
2 1259 1 1 42 LEU N N -1.691 5.338 2.859 1.00 . A A . 40 LEU N 1 1
2 1260 1 1 42 LEU O O -4.050 7.511 3.810 1.00 . A A . 40 LEU O 1 1
2 1261 1 1 42 LEU OXT O -4.477 6.176 2.124 1.00 . A A . 40 LEU OXT 1 1
2 1262 2 2 1 ZN ZN ZN 10.113 0.282 -1.866 1.00 . B A . 101 ZN ZN 1 1
3 1263 1 1 1 GLY C C -14.973 5.465 6.293 1.00 . A A . -1 GLY C 1 1
3 1264 1 1 1 GLY CA C -15.009 6.937 5.947 1.00 . A A . -1 GLY CA 1 1
3 1265 1 1 1 GLY H1 H -13.816 6.761 4.250 1.00 . A A . -1 GLY H1 1 1
3 1266 1 1 1 GLY H2 H -12.963 7.189 5.641 1.00 . A A . -1 GLY H2 1 1
3 1267 1 1 1 GLY H3 H -13.921 8.337 4.850 1.00 . A A . -1 GLY H3 1 1
3 1268 1 1 1 GLY HA2 H -15.002 7.512 6.860 1.00 . A A . -1 GLY HA2 1 1
3 1269 1 1 1 GLY HA3 H -15.920 7.148 5.406 1.00 . A A . -1 GLY HA3 1 1
3 1270 1 1 1 GLY N N -13.847 7.336 5.114 1.00 . A A . -1 GLY N 1 1
3 1271 1 1 1 GLY O O -14.085 4.744 5.841 1.00 . A A . -1 GLY O 1 1
3 1272 1 1 2 SER C C -17.431 3.238 7.867 1.00 . A A . 0 SER C 1 1
3 1273 1 1 2 SER CA C -15.997 3.612 7.497 1.00 . A A . 0 SER CA 1 1
3 1274 1 1 2 SER CB C -15.049 3.341 8.673 1.00 . A A . 0 SER CB 1 1
3 1275 1 1 2 SER H H -16.598 5.640 7.447 1.00 . A A . 0 SER H 1 1
3 1276 1 1 2 SER HA H -15.689 3.013 6.652 1.00 . A A . 0 SER HA 1 1
3 1277 1 1 2 SER HB2 H -15.315 3.978 9.502 1.00 . A A . 0 SER HB2 1 1
3 1278 1 1 2 SER HB3 H -15.135 2.306 8.972 1.00 . A A . 0 SER HB3 1 1
3 1279 1 1 2 SER HG H -13.675 3.914 7.394 1.00 . A A . 0 SER HG 1 1
3 1280 1 1 2 SER N N -15.923 5.014 7.103 1.00 . A A . 0 SER N 1 1
3 1281 1 1 2 SER O O -18.347 4.043 7.684 1.00 . A A . 0 SER O 1 1
3 1282 1 1 2 SER OG O -13.702 3.601 8.311 1.00 . A A . 0 SER OG 1 1
3 1283 1 1 3 MET C C -19.870 1.297 7.630 1.00 . A A . 1 MET C 1 1
3 1284 1 1 3 MET CA C -18.915 1.497 8.804 1.00 . A A . 1 MET CA 1 1
3 1285 1 1 3 MET CB C -19.557 2.406 9.859 1.00 . A A . 1 MET CB 1 1
3 1286 1 1 3 MET CE C -18.434 3.424 13.743 1.00 . A A . 1 MET CE 1 1
3 1287 1 1 3 MET CG C -18.794 2.461 11.171 1.00 . A A . 1 MET CG 1 1
3 1288 1 1 3 MET H H -16.831 1.420 8.441 1.00 . A A . 1 MET H 1 1
3 1289 1 1 3 MET HA H -18.737 0.532 9.254 1.00 . A A . 1 MET HA 1 1
3 1290 1 1 3 MET HB2 H -19.616 3.408 9.463 1.00 . A A . 1 MET HB2 1 1
3 1291 1 1 3 MET HB3 H -20.555 2.051 10.063 1.00 . A A . 1 MET HB3 1 1
3 1292 1 1 3 MET HE1 H -17.508 3.866 13.410 1.00 . A A . 1 MET HE1 1 1
3 1293 1 1 3 MET HE2 H -18.260 2.399 14.033 1.00 . A A . 1 MET HE2 1 1
3 1294 1 1 3 MET HE3 H -18.815 3.978 14.587 1.00 . A A . 1 MET HE3 1 1
3 1295 1 1 3 MET HG2 H -18.691 1.458 11.555 1.00 . A A . 1 MET HG2 1 1
3 1296 1 1 3 MET HG3 H -17.815 2.877 10.986 1.00 . A A . 1 MET HG3 1 1
3 1297 1 1 3 MET N N -17.610 2.012 8.368 1.00 . A A . 1 MET N 1 1
3 1298 1 1 3 MET O O -19.997 0.190 7.109 1.00 . A A . 1 MET O 1 1
3 1299 1 1 3 MET SD S -19.629 3.471 12.410 1.00 . A A . 1 MET SD 1 1
3 1300 1 1 4 ALA C C -20.832 2.664 4.816 1.00 . A A . 2 ALA C 1 1
3 1301 1 1 4 ALA CA C -21.494 2.290 6.126 1.00 . A A . 2 ALA CA 1 1
3 1302 1 1 4 ALA CB C -22.679 3.200 6.407 1.00 . A A . 2 ALA CB 1 1
3 1303 1 1 4 ALA H H -20.333 3.243 7.609 1.00 . A A . 2 ALA H 1 1
3 1304 1 1 4 ALA HA H -21.849 1.272 6.066 1.00 . A A . 2 ALA HA 1 1
3 1305 1 1 4 ALA HB1 H -23.121 2.933 7.356 1.00 . A A . 2 ALA HB1 1 1
3 1306 1 1 4 ALA HB2 H -23.413 3.085 5.624 1.00 . A A . 2 ALA HB2 1 1
3 1307 1 1 4 ALA HB3 H -22.346 4.226 6.441 1.00 . A A . 2 ALA HB3 1 1
3 1308 1 1 4 ALA N N -20.525 2.369 7.205 1.00 . A A . 2 ALA N 1 1
3 1309 1 1 4 ALA O O -21.363 2.412 3.735 1.00 . A A . 2 ALA O 1 1
3 1310 1 1 5 GLU C C -18.097 2.448 3.253 1.00 . A A . 3 GLU C 1 1
3 1311 1 1 5 GLU CA C -18.881 3.651 3.777 1.00 . A A . 3 GLU CA 1 1
3 1312 1 1 5 GLU CB C -17.939 4.802 4.154 1.00 . A A . 3 GLU CB 1 1
3 1313 1 1 5 GLU CD C -17.904 5.834 1.846 1.00 . A A . 3 GLU CD 1 1
3 1314 1 1 5 GLU CG C -17.085 5.318 3.009 1.00 . A A . 3 GLU CG 1 1
3 1315 1 1 5 GLU H H -19.303 3.438 5.824 1.00 . A A . 3 GLU H 1 1
3 1316 1 1 5 GLU HA H -19.568 3.985 3.020 1.00 . A A . 3 GLU HA 1 1
3 1317 1 1 5 GLU HB2 H -18.530 5.623 4.526 1.00 . A A . 3 GLU HB2 1 1
3 1318 1 1 5 GLU HB3 H -17.278 4.466 4.939 1.00 . A A . 3 GLU HB3 1 1
3 1319 1 1 5 GLU HG2 H -16.467 6.121 3.378 1.00 . A A . 3 GLU HG2 1 1
3 1320 1 1 5 GLU HG3 H -16.453 4.514 2.657 1.00 . A A . 3 GLU HG3 1 1
3 1321 1 1 5 GLU N N -19.658 3.261 4.931 1.00 . A A . 3 GLU N 1 1
3 1322 1 1 5 GLU O O -17.934 1.453 3.963 1.00 . A A . 3 GLU O 1 1
3 1323 1 1 5 GLU OE1 O -18.242 5.032 0.948 1.00 . A A . 3 GLU OE1 1 1
3 1324 1 1 5 GLU OE2 O -18.206 7.043 1.818 1.00 . A A . 3 GLU OE2 1 1
3 1325 1 1 6 ALA C C -15.636 1.136 2.245 1.00 . A A . 4 ALA C 1 1
3 1326 1 1 6 ALA CA C -16.849 1.484 1.390 1.00 . A A . 4 ALA CA 1 1
3 1327 1 1 6 ALA CB C -16.412 1.909 -0.002 1.00 . A A . 4 ALA CB 1 1
3 1328 1 1 6 ALA H H -17.820 3.361 1.496 1.00 . A A . 4 ALA H 1 1
3 1329 1 1 6 ALA HA H -17.478 0.610 1.297 1.00 . A A . 4 ALA HA 1 1
3 1330 1 1 6 ALA HB1 H -15.755 2.764 0.072 1.00 . A A . 4 ALA HB1 1 1
3 1331 1 1 6 ALA HB2 H -17.280 2.172 -0.588 1.00 . A A . 4 ALA HB2 1 1
3 1332 1 1 6 ALA HB3 H -15.889 1.093 -0.480 1.00 . A A . 4 ALA HB3 1 1
3 1333 1 1 6 ALA N N -17.633 2.542 2.011 1.00 . A A . 4 ALA N 1 1
3 1334 1 1 6 ALA O O -14.922 2.023 2.719 1.00 . A A . 4 ALA O 1 1
3 1335 1 1 7 SER C C -13.004 -0.102 2.935 1.00 . A A . 5 SER C 1 1
3 1336 1 1 7 SER CA C -14.372 -0.681 3.294 1.00 . A A . 5 SER CA 1 1
3 1337 1 1 7 SER CB C -14.340 -2.203 3.187 1.00 . A A . 5 SER CB 1 1
3 1338 1 1 7 SER H H -15.996 -0.802 1.958 1.00 . A A . 5 SER H 1 1
3 1339 1 1 7 SER HA H -14.613 -0.410 4.309 1.00 . A A . 5 SER HA 1 1
3 1340 1 1 7 SER HB2 H -14.075 -2.487 2.180 1.00 . A A . 5 SER HB2 1 1
3 1341 1 1 7 SER HB3 H -13.607 -2.597 3.875 1.00 . A A . 5 SER HB3 1 1
3 1342 1 1 7 SER HG H -15.895 -2.419 4.359 1.00 . A A . 5 SER HG 1 1
3 1343 1 1 7 SER N N -15.424 -0.163 2.430 1.00 . A A . 5 SER N 1 1
3 1344 1 1 7 SER O O -12.506 -0.306 1.823 1.00 . A A . 5 SER O 1 1
3 1345 1 1 7 SER OG O -15.608 -2.757 3.501 1.00 . A A . 5 SER OG 1 1
3 1346 1 1 8 PRO C C -9.964 0.152 3.686 1.00 . A A . 6 PRO C 1 1
3 1347 1 1 8 PRO CA C -11.056 1.218 3.686 1.00 . A A . 6 PRO CA 1 1
3 1348 1 1 8 PRO CB C -10.876 2.155 4.890 1.00 . A A . 6 PRO CB 1 1
3 1349 1 1 8 PRO CD C -12.944 0.987 5.185 1.00 . A A . 6 PRO CD 1 1
3 1350 1 1 8 PRO CG C -12.219 2.253 5.531 1.00 . A A . 6 PRO CG 1 1
3 1351 1 1 8 PRO HA H -10.997 1.787 2.771 1.00 . A A . 6 PRO HA 1 1
3 1352 1 1 8 PRO HB2 H -10.149 1.735 5.569 1.00 . A A . 6 PRO HB2 1 1
3 1353 1 1 8 PRO HB3 H -10.535 3.120 4.546 1.00 . A A . 6 PRO HB3 1 1
3 1354 1 1 8 PRO HD2 H -12.733 0.217 5.912 1.00 . A A . 6 PRO HD2 1 1
3 1355 1 1 8 PRO HD3 H -14.006 1.168 5.119 1.00 . A A . 6 PRO HD3 1 1
3 1356 1 1 8 PRO HG2 H -12.109 2.341 6.601 1.00 . A A . 6 PRO HG2 1 1
3 1357 1 1 8 PRO HG3 H -12.750 3.107 5.137 1.00 . A A . 6 PRO HG3 1 1
3 1358 1 1 8 PRO N N -12.387 0.640 3.873 1.00 . A A . 6 PRO N 1 1
3 1359 1 1 8 PRO O O -9.146 0.078 4.606 1.00 . A A . 6 PRO O 1 1
3 1360 1 1 9 HIS C C -7.654 -1.049 2.023 1.00 . A A . 7 HIS C 1 1
3 1361 1 1 9 HIS CA C -8.949 -1.698 2.496 1.00 . A A . 7 HIS CA 1 1
3 1362 1 1 9 HIS CB C -9.412 -2.786 1.514 1.00 . A A . 7 HIS CB 1 1
3 1363 1 1 9 HIS CD2 C -8.874 -2.202 -0.960 1.00 . A A . 7 HIS CD2 1 1
3 1364 1 1 9 HIS CE1 C -10.867 -1.545 -1.584 1.00 . A A . 7 HIS CE1 1 1
3 1365 1 1 9 HIS CG C -9.690 -2.308 0.115 1.00 . A A . 7 HIS CG 1 1
3 1366 1 1 9 HIS H H -10.686 -0.600 1.991 1.00 . A A . 7 HIS H 1 1
3 1367 1 1 9 HIS HA H -8.781 -2.146 3.463 1.00 . A A . 7 HIS HA 1 1
3 1368 1 1 9 HIS HB2 H -8.651 -3.545 1.452 1.00 . A A . 7 HIS HB2 1 1
3 1369 1 1 9 HIS HB3 H -10.315 -3.235 1.894 1.00 . A A . 7 HIS HB3 1 1
3 1370 1 1 9 HIS HD1 H -11.751 -1.850 0.240 1.00 . A A . 7 HIS HD1 1 1
3 1371 1 1 9 HIS HD2 H -7.822 -2.445 -0.991 1.00 . A A . 7 HIS HD2 1 1
3 1372 1 1 9 HIS HE1 H -11.687 -1.179 -2.183 1.00 . A A . 7 HIS HE1 1 1
3 1373 1 1 9 HIS HE2 H -9.328 -1.644 -2.933 1.00 . A A . 7 HIS HE2 1 1
3 1374 1 1 9 HIS N N -9.970 -0.679 2.658 1.00 . A A . 7 HIS N 1 1
3 1375 1 1 9 HIS ND1 N -10.933 -1.887 -0.309 1.00 . A A . 7 HIS ND1 1 1
3 1376 1 1 9 HIS NE2 N -9.631 -1.727 -2.001 1.00 . A A . 7 HIS NE2 1 1
3 1377 1 1 9 HIS O O -7.666 -0.251 1.085 1.00 . A A . 7 HIS O 1 1
3 1378 1 1 10 PRO C C -4.812 -1.099 0.916 1.00 . A A . 8 PRO C 1 1
3 1379 1 1 10 PRO CA C -5.233 -0.763 2.342 1.00 . A A . 8 PRO CA 1 1
3 1380 1 1 10 PRO CB C -4.264 -1.394 3.345 1.00 . A A . 8 PRO CB 1 1
3 1381 1 1 10 PRO CD C -6.426 -2.284 3.821 1.00 . A A . 8 PRO CD 1 1
3 1382 1 1 10 PRO CG C -5.112 -1.917 4.446 1.00 . A A . 8 PRO CG 1 1
3 1383 1 1 10 PRO HA H -5.241 0.309 2.469 1.00 . A A . 8 PRO HA 1 1
3 1384 1 1 10 PRO HB2 H -3.712 -2.188 2.862 1.00 . A A . 8 PRO HB2 1 1
3 1385 1 1 10 PRO HB3 H -3.577 -0.642 3.705 1.00 . A A . 8 PRO HB3 1 1
3 1386 1 1 10 PRO HD2 H -6.411 -3.309 3.479 1.00 . A A . 8 PRO HD2 1 1
3 1387 1 1 10 PRO HD3 H -7.230 -2.129 4.524 1.00 . A A . 8 PRO HD3 1 1
3 1388 1 1 10 PRO HG2 H -4.646 -2.787 4.880 1.00 . A A . 8 PRO HG2 1 1
3 1389 1 1 10 PRO HG3 H -5.255 -1.153 5.196 1.00 . A A . 8 PRO HG3 1 1
3 1390 1 1 10 PRO N N -6.530 -1.350 2.687 1.00 . A A . 8 PRO N 1 1
3 1391 1 1 10 PRO O O -4.679 -2.272 0.558 1.00 . A A . 8 PRO O 1 1
3 1392 1 1 11 GLY C C -3.195 0.733 -1.711 1.00 . A A . 9 GLY C 1 1
3 1393 1 1 11 GLY CA C -4.212 -0.286 -1.268 1.00 . A A . 9 GLY CA 1 1
3 1394 1 1 11 GLY H H -4.731 0.849 0.440 1.00 . A A . 9 GLY H 1 1
3 1395 1 1 11 GLY HA2 H -3.786 -1.270 -1.356 1.00 . A A . 9 GLY HA2 1 1
3 1396 1 1 11 GLY HA3 H -5.079 -0.216 -1.906 1.00 . A A . 9 GLY HA3 1 1
3 1397 1 1 11 GLY N N -4.614 -0.071 0.102 1.00 . A A . 9 GLY N 1 1
3 1398 1 1 11 GLY O O -2.165 0.393 -2.296 1.00 . A A . 9 GLY O 1 1
3 1399 1 1 12 ARG C C -1.560 3.222 -0.573 1.00 . A A . 10 ARG C 1 1
3 1400 1 1 12 ARG CA C -2.560 3.067 -1.717 1.00 . A A . 10 ARG CA 1 1
3 1401 1 1 12 ARG CB C -3.309 4.378 -1.939 1.00 . A A . 10 ARG CB 1 1
3 1402 1 1 12 ARG CD C -4.587 6.181 -0.803 1.00 . A A . 10 ARG CD 1 1
3 1403 1 1 12 ARG CG C -4.314 4.699 -0.853 1.00 . A A . 10 ARG CG 1 1
3 1404 1 1 12 ARG CZ C -5.809 7.847 -2.153 1.00 . A A . 10 ARG CZ 1 1
3 1405 1 1 12 ARG H H -4.361 2.204 -1.048 1.00 . A A . 10 ARG H 1 1
3 1406 1 1 12 ARG HA H -2.020 2.814 -2.615 1.00 . A A . 10 ARG HA 1 1
3 1407 1 1 12 ARG HB2 H -2.593 5.183 -1.986 1.00 . A A . 10 ARG HB2 1 1
3 1408 1 1 12 ARG HB3 H -3.835 4.328 -2.873 1.00 . A A . 10 ARG HB3 1 1
3 1409 1 1 12 ARG HD2 H -4.861 6.450 0.205 1.00 . A A . 10 ARG HD2 1 1
3 1410 1 1 12 ARG HD3 H -3.679 6.686 -1.077 1.00 . A A . 10 ARG HD3 1 1
3 1411 1 1 12 ARG HE H -6.279 5.904 -2.026 1.00 . A A . 10 ARG HE 1 1
3 1412 1 1 12 ARG HG2 H -5.235 4.186 -1.068 1.00 . A A . 10 ARG HG2 1 1
3 1413 1 1 12 ARG HG3 H -3.927 4.369 0.100 1.00 . A A . 10 ARG HG3 1 1
3 1414 1 1 12 ARG HH11 H -4.220 8.588 -1.138 1.00 . A A . 10 ARG HH11 1 1
3 1415 1 1 12 ARG HH12 H -5.092 9.743 -2.093 1.00 . A A . 10 ARG HH12 1 1
3 1416 1 1 12 ARG HH21 H -7.449 7.429 -3.270 1.00 . A A . 10 ARG HH21 1 1
3 1417 1 1 12 ARG HH22 H -6.937 9.088 -3.290 1.00 . A A . 10 ARG HH22 1 1
3 1418 1 1 12 ARG N N -3.488 1.992 -1.439 1.00 . A A . 10 ARG N 1 1
3 1419 1 1 12 ARG NE N -5.647 6.595 -1.723 1.00 . A A . 10 ARG NE 1 1
3 1420 1 1 12 ARG NH1 N -4.975 8.801 -1.761 1.00 . A A . 10 ARG NH1 1 1
3 1421 1 1 12 ARG NH2 N -6.810 8.146 -2.971 1.00 . A A . 10 ARG NH2 1 1
3 1422 1 1 12 ARG O O -1.923 3.580 0.551 1.00 . A A . 10 ARG O 1 1
3 1423 1 1 13 TYR C C 1.845 3.981 -0.430 1.00 . A A . 11 TYR C 1 1
3 1424 1 1 13 TYR CA C 0.755 3.091 0.117 1.00 . A A . 11 TYR CA 1 1
3 1425 1 1 13 TYR CB C 1.361 1.747 0.505 1.00 . A A . 11 TYR CB 1 1
3 1426 1 1 13 TYR CD1 C -0.659 0.531 1.409 1.00 . A A . 11 TYR CD1 1 1
3 1427 1 1 13 TYR CD2 C 1.217 0.840 2.844 1.00 . A A . 11 TYR CD2 1 1
3 1428 1 1 13 TYR CE1 C -1.323 -0.137 2.420 1.00 . A A . 11 TYR CE1 1 1
3 1429 1 1 13 TYR CE2 C 0.564 0.175 3.857 1.00 . A A . 11 TYR CE2 1 1
3 1430 1 1 13 TYR CG C 0.621 1.029 1.606 1.00 . A A . 11 TYR CG 1 1
3 1431 1 1 13 TYR CZ C -0.706 -0.313 3.644 1.00 . A A . 11 TYR CZ 1 1
3 1432 1 1 13 TYR H H -0.083 2.599 -1.758 1.00 . A A . 11 TYR H 1 1
3 1433 1 1 13 TYR HA H 0.334 3.554 0.996 1.00 . A A . 11 TYR HA 1 1
3 1434 1 1 13 TYR HB2 H 1.375 1.100 -0.360 1.00 . A A . 11 TYR HB2 1 1
3 1435 1 1 13 TYR HB3 H 2.376 1.905 0.840 1.00 . A A . 11 TYR HB3 1 1
3 1436 1 1 13 TYR HD1 H -1.133 0.667 0.444 1.00 . A A . 11 TYR HD1 1 1
3 1437 1 1 13 TYR HD2 H 2.214 1.222 3.011 1.00 . A A . 11 TYR HD2 1 1
3 1438 1 1 13 TYR HE1 H -2.318 -0.519 2.251 1.00 . A A . 11 TYR HE1 1 1
3 1439 1 1 13 TYR HE2 H 1.052 0.040 4.811 1.00 . A A . 11 TYR HE2 1 1
3 1440 1 1 13 TYR HH H -1.252 -0.497 5.482 1.00 . A A . 11 TYR HH 1 1
3 1441 1 1 13 TYR N N -0.307 2.930 -0.859 1.00 . A A . 11 TYR N 1 1
3 1442 1 1 13 TYR O O 1.895 4.253 -1.626 1.00 . A A . 11 TYR O 1 1
3 1443 1 1 13 TYR OH O -1.362 -0.978 4.653 1.00 . A A . 11 TYR OH 1 1
3 1444 1 1 14 PHE C C 5.109 4.625 0.669 1.00 . A A . 12 PHE C 1 1
3 1445 1 1 14 PHE CA C 3.854 5.216 0.053 1.00 . A A . 12 PHE CA 1 1
3 1446 1 1 14 PHE CB C 3.673 6.663 0.494 1.00 . A A . 12 PHE CB 1 1
3 1447 1 1 14 PHE CD1 C 4.141 8.128 -1.460 1.00 . A A . 12 PHE CD1 1 1
3 1448 1 1 14 PHE CD2 C 5.781 7.997 0.264 1.00 . A A . 12 PHE CD2 1 1
3 1449 1 1 14 PHE CE1 C 4.940 9.007 -2.162 1.00 . A A . 12 PHE CE1 1 1
3 1450 1 1 14 PHE CE2 C 6.590 8.877 -0.432 1.00 . A A . 12 PHE CE2 1 1
3 1451 1 1 14 PHE CG C 4.551 7.619 -0.245 1.00 . A A . 12 PHE CG 1 1
3 1452 1 1 14 PHE CZ C 6.166 9.382 -1.648 1.00 . A A . 12 PHE CZ 1 1
3 1453 1 1 14 PHE H H 2.559 4.252 1.402 1.00 . A A . 12 PHE H 1 1
3 1454 1 1 14 PHE HA H 3.934 5.177 -1.023 1.00 . A A . 12 PHE HA 1 1
3 1455 1 1 14 PHE HB2 H 2.651 6.953 0.321 1.00 . A A . 12 PHE HB2 1 1
3 1456 1 1 14 PHE HB3 H 3.896 6.746 1.548 1.00 . A A . 12 PHE HB3 1 1
3 1457 1 1 14 PHE HD1 H 3.178 7.827 -1.858 1.00 . A A . 12 PHE HD1 1 1
3 1458 1 1 14 PHE HD2 H 6.104 7.599 1.216 1.00 . A A . 12 PHE HD2 1 1
3 1459 1 1 14 PHE HE1 H 4.610 9.396 -3.114 1.00 . A A . 12 PHE HE1 1 1
3 1460 1 1 14 PHE HE2 H 7.554 9.166 -0.032 1.00 . A A . 12 PHE HE2 1 1
3 1461 1 1 14 PHE HZ H 6.794 10.070 -2.196 1.00 . A A . 12 PHE HZ 1 1
3 1462 1 1 14 PHE N N 2.708 4.433 0.450 1.00 . A A . 12 PHE N 1 1
3 1463 1 1 14 PHE O O 5.290 4.664 1.884 1.00 . A A . 12 PHE O 1 1
3 1464 1 1 15 CYS C C 8.191 4.473 0.727 1.00 . A A . 13 CYS C 1 1
3 1465 1 1 15 CYS CA C 7.171 3.425 0.321 1.00 . A A . 13 CYS CA 1 1
3 1466 1 1 15 CYS CB C 7.759 2.498 -0.742 1.00 . A A . 13 CYS CB 1 1
3 1467 1 1 15 CYS H H 5.782 4.092 -1.129 1.00 . A A . 13 CYS H 1 1
3 1468 1 1 15 CYS HA H 6.912 2.842 1.191 1.00 . A A . 13 CYS HA 1 1
3 1469 1 1 15 CYS HB2 H 7.079 1.676 -0.910 1.00 . A A . 13 CYS HB2 1 1
3 1470 1 1 15 CYS HB3 H 7.884 3.047 -1.658 1.00 . A A . 13 CYS HB3 1 1
3 1471 1 1 15 CYS N N 5.960 4.059 -0.163 1.00 . A A . 13 CYS N 1 1
3 1472 1 1 15 CYS O O 8.430 5.428 0.000 1.00 . A A . 13 CYS O 1 1
3 1473 1 1 15 CYS SG S 9.366 1.798 -0.290 1.00 . A A . 13 CYS SG 1 1
3 1474 1 1 16 HIS C C 11.177 4.816 1.894 1.00 . A A . 14 HIS C 1 1
3 1475 1 1 16 HIS CA C 9.794 5.207 2.395 1.00 . A A . 14 HIS CA 1 1
3 1476 1 1 16 HIS CB C 9.763 5.248 3.923 1.00 . A A . 14 HIS CB 1 1
3 1477 1 1 16 HIS CD2 C 7.626 6.714 4.008 1.00 . A A . 14 HIS CD2 1 1
3 1478 1 1 16 HIS CE1 C 8.100 7.874 5.802 1.00 . A A . 14 HIS CE1 1 1
3 1479 1 1 16 HIS CG C 8.830 6.289 4.460 1.00 . A A . 14 HIS CG 1 1
3 1480 1 1 16 HIS H H 8.533 3.504 2.439 1.00 . A A . 14 HIS H 1 1
3 1481 1 1 16 HIS HA H 9.558 6.188 2.016 1.00 . A A . 14 HIS HA 1 1
3 1482 1 1 16 HIS HB2 H 9.439 4.284 4.296 1.00 . A A . 14 HIS HB2 1 1
3 1483 1 1 16 HIS HB3 H 10.754 5.458 4.293 1.00 . A A . 14 HIS HB3 1 1
3 1484 1 1 16 HIS HD1 H 9.903 6.965 6.146 1.00 . A A . 14 HIS HD1 1 1
3 1485 1 1 16 HIS HD2 H 7.103 6.346 3.136 1.00 . A A . 14 HIS HD2 1 1
3 1486 1 1 16 HIS HE1 H 8.037 8.582 6.614 1.00 . A A . 14 HIS HE1 1 1
3 1487 1 1 16 HIS HE2 H 6.426 8.292 4.700 1.00 . A A . 14 HIS HE2 1 1
3 1488 1 1 16 HIS N N 8.783 4.288 1.894 1.00 . A A . 14 HIS N 1 1
3 1489 1 1 16 HIS ND1 N 9.097 7.036 5.586 1.00 . A A . 14 HIS ND1 1 1
3 1490 1 1 16 HIS NE2 N 7.196 7.700 4.858 1.00 . A A . 14 HIS NE2 1 1
3 1491 1 1 16 HIS O O 12.130 5.583 1.992 1.00 . A A . 14 HIS O 1 1
3 1492 1 1 17 CYS C C 12.636 3.571 -0.681 1.00 . A A . 15 CYS C 1 1
3 1493 1 1 17 CYS CA C 12.514 3.125 0.777 1.00 . A A . 15 CYS CA 1 1
3 1494 1 1 17 CYS CB C 12.549 1.601 0.886 1.00 . A A . 15 CYS CB 1 1
3 1495 1 1 17 CYS H H 10.483 3.032 1.347 1.00 . A A . 15 CYS H 1 1
3 1496 1 1 17 CYS HA H 13.334 3.541 1.344 1.00 . A A . 15 CYS HA 1 1
3 1497 1 1 17 CYS HB2 H 11.737 1.188 0.306 1.00 . A A . 15 CYS HB2 1 1
3 1498 1 1 17 CYS HB3 H 13.481 1.231 0.499 1.00 . A A . 15 CYS HB3 1 1
3 1499 1 1 17 CYS HG H 13.084 1.798 3.366 1.00 . A A . 15 CYS HG 1 1
3 1500 1 1 17 CYS N N 11.271 3.615 1.353 1.00 . A A . 15 CYS N 1 1
3 1501 1 1 17 CYS O O 13.731 3.832 -1.176 1.00 . A A . 15 CYS O 1 1
3 1502 1 1 17 CYS SG S 12.374 1.000 2.578 1.00 . A A . 15 CYS SG 1 1
3 1503 1 1 18 CYS C C 10.989 5.543 -2.879 1.00 . A A . 16 CYS C 1 1
3 1504 1 1 18 CYS CA C 11.461 4.094 -2.755 1.00 . A A . 16 CYS CA 1 1
3 1505 1 1 18 CYS CB C 10.526 3.205 -3.576 1.00 . A A . 16 CYS CB 1 1
3 1506 1 1 18 CYS H H 10.657 3.445 -0.902 1.00 . A A . 16 CYS H 1 1
3 1507 1 1 18 CYS HA H 12.461 4.016 -3.153 1.00 . A A . 16 CYS HA 1 1
3 1508 1 1 18 CYS HB2 H 9.536 3.253 -3.150 1.00 . A A . 16 CYS HB2 1 1
3 1509 1 1 18 CYS HB3 H 10.490 3.585 -4.581 1.00 . A A . 16 CYS HB3 1 1
3 1510 1 1 18 CYS N N 11.495 3.665 -1.357 1.00 . A A . 16 CYS N 1 1
3 1511 1 1 18 CYS O O 11.138 6.171 -3.924 1.00 . A A . 16 CYS O 1 1
3 1512 1 1 18 CYS SG S 10.999 1.459 -3.661 1.00 . A A . 16 CYS SG 1 1
3 1513 1 1 19 SER C C 8.784 7.578 -2.857 1.00 . A A . 17 SER C 1 1
3 1514 1 1 19 SER CA C 9.786 7.371 -1.722 1.00 . A A . 17 SER CA 1 1
3 1515 1 1 19 SER CB C 10.822 8.505 -1.682 1.00 . A A . 17 SER CB 1 1
3 1516 1 1 19 SER H H 10.422 5.500 -0.979 1.00 . A A . 17 SER H 1 1
3 1517 1 1 19 SER HA H 9.231 7.395 -0.795 1.00 . A A . 17 SER HA 1 1
3 1518 1 1 19 SER HB2 H 10.303 9.452 -1.697 1.00 . A A . 17 SER HB2 1 1
3 1519 1 1 19 SER HB3 H 11.392 8.430 -0.768 1.00 . A A . 17 SER HB3 1 1
3 1520 1 1 19 SER HG H 11.552 7.651 -3.296 1.00 . A A . 17 SER HG 1 1
3 1521 1 1 19 SER N N 10.420 6.046 -1.788 1.00 . A A . 17 SER N 1 1
3 1522 1 1 19 SER O O 8.677 8.670 -3.419 1.00 . A A . 17 SER O 1 1
3 1523 1 1 19 SER OG O 11.717 8.458 -2.785 1.00 . A A . 17 SER OG 1 1
3 1524 1 1 20 VAL C C 5.739 5.907 -3.749 1.00 . A A . 18 VAL C 1 1
3 1525 1 1 20 VAL CA C 7.013 6.587 -4.213 1.00 . A A . 18 VAL CA 1 1
3 1526 1 1 20 VAL CB C 7.463 5.917 -5.532 1.00 . A A . 18 VAL CB 1 1
3 1527 1 1 20 VAL CG1 C 8.725 6.557 -6.076 1.00 . A A . 18 VAL CG1 1 1
3 1528 1 1 20 VAL CG2 C 7.665 4.424 -5.340 1.00 . A A . 18 VAL CG2 1 1
3 1529 1 1 20 VAL H H 8.155 5.692 -2.676 1.00 . A A . 18 VAL H 1 1
3 1530 1 1 20 VAL HA H 6.798 7.626 -4.411 1.00 . A A . 18 VAL HA 1 1
3 1531 1 1 20 VAL HB H 6.677 6.056 -6.260 1.00 . A A . 18 VAL HB 1 1
3 1532 1 1 20 VAL HG11 H 8.988 6.090 -7.013 1.00 . A A . 18 VAL HG11 1 1
3 1533 1 1 20 VAL HG12 H 9.528 6.419 -5.366 1.00 . A A . 18 VAL HG12 1 1
3 1534 1 1 20 VAL HG13 H 8.555 7.611 -6.231 1.00 . A A . 18 VAL HG13 1 1
3 1535 1 1 20 VAL HG21 H 8.411 4.261 -4.578 1.00 . A A . 18 VAL HG21 1 1
3 1536 1 1 20 VAL HG22 H 7.995 3.983 -6.268 1.00 . A A . 18 VAL HG22 1 1
3 1537 1 1 20 VAL HG23 H 6.734 3.972 -5.036 1.00 . A A . 18 VAL HG23 1 1
3 1538 1 1 20 VAL N N 8.032 6.525 -3.171 1.00 . A A . 18 VAL N 1 1
3 1539 1 1 20 VAL O O 5.744 5.135 -2.782 1.00 . A A . 18 VAL O 1 1
3 1540 1 1 21 GLU C C 3.268 4.216 -4.727 1.00 . A A . 19 GLU C 1 1
3 1541 1 1 21 GLU CA C 3.363 5.618 -4.135 1.00 . A A . 19 GLU CA 1 1
3 1542 1 1 21 GLU CB C 2.243 6.499 -4.684 1.00 . A A . 19 GLU CB 1 1
3 1543 1 1 21 GLU CD C -0.228 6.977 -4.596 1.00 . A A . 19 GLU CD 1 1
3 1544 1 1 21 GLU CG C 0.982 6.461 -3.850 1.00 . A A . 19 GLU CG 1 1
3 1545 1 1 21 GLU H H 4.738 6.794 -5.224 1.00 . A A . 19 GLU H 1 1
3 1546 1 1 21 GLU HA H 3.277 5.557 -3.059 1.00 . A A . 19 GLU HA 1 1
3 1547 1 1 21 GLU HB2 H 2.588 7.517 -4.721 1.00 . A A . 19 GLU HB2 1 1
3 1548 1 1 21 GLU HB3 H 1.999 6.172 -5.684 1.00 . A A . 19 GLU HB3 1 1
3 1549 1 1 21 GLU HG2 H 0.802 5.449 -3.548 1.00 . A A . 19 GLU HG2 1 1
3 1550 1 1 21 GLU HG3 H 1.131 7.074 -2.972 1.00 . A A . 19 GLU HG3 1 1
3 1551 1 1 21 GLU N N 4.658 6.190 -4.455 1.00 . A A . 19 GLU N 1 1
3 1552 1 1 21 GLU O O 3.531 4.016 -5.913 1.00 . A A . 19 GLU O 1 1
3 1553 1 1 21 GLU OE1 O -0.369 8.209 -4.729 1.00 . A A . 19 GLU OE1 1 1
3 1554 1 1 21 GLU OE2 O -1.044 6.153 -5.055 1.00 . A A . 19 GLU OE2 1 1
3 1555 1 1 22 ILE C C 1.606 1.157 -3.883 1.00 . A A . 20 ILE C 1 1
3 1556 1 1 22 ILE CA C 2.891 1.852 -4.297 1.00 . A A . 20 ILE CA 1 1
3 1557 1 1 22 ILE CB C 4.057 1.072 -3.653 1.00 . A A . 20 ILE CB 1 1
3 1558 1 1 22 ILE CD1 C 4.126 -0.132 -1.417 1.00 . A A . 20 ILE CD1 1 1
3 1559 1 1 22 ILE CG1 C 3.983 1.191 -2.131 1.00 . A A . 20 ILE CG1 1 1
3 1560 1 1 22 ILE CG2 C 5.399 1.565 -4.168 1.00 . A A . 20 ILE CG2 1 1
3 1561 1 1 22 ILE H H 2.603 3.494 -2.991 1.00 . A A . 20 ILE H 1 1
3 1562 1 1 22 ILE HA H 2.993 1.797 -5.372 1.00 . A A . 20 ILE HA 1 1
3 1563 1 1 22 ILE HB H 3.958 0.033 -3.924 1.00 . A A . 20 ILE HB 1 1
3 1564 1 1 22 ILE HD11 H 3.979 0.015 -0.358 1.00 . A A . 20 ILE HD11 1 1
3 1565 1 1 22 ILE HD12 H 5.114 -0.531 -1.593 1.00 . A A . 20 ILE HD12 1 1
3 1566 1 1 22 ILE HD13 H 3.386 -0.826 -1.790 1.00 . A A . 20 ILE HD13 1 1
3 1567 1 1 22 ILE HG12 H 4.774 1.837 -1.790 1.00 . A A . 20 ILE HG12 1 1
3 1568 1 1 22 ILE HG13 H 3.030 1.617 -1.854 1.00 . A A . 20 ILE HG13 1 1
3 1569 1 1 22 ILE HG21 H 5.489 2.624 -3.981 1.00 . A A . 20 ILE HG21 1 1
3 1570 1 1 22 ILE HG22 H 5.468 1.376 -5.229 1.00 . A A . 20 ILE HG22 1 1
3 1571 1 1 22 ILE HG23 H 6.193 1.040 -3.657 1.00 . A A . 20 ILE HG23 1 1
3 1572 1 1 22 ILE N N 2.896 3.254 -3.900 1.00 . A A . 20 ILE N 1 1
3 1573 1 1 22 ILE O O 0.802 1.696 -3.118 1.00 . A A . 20 ILE O 1 1
3 1574 1 1 23 VAL C C 1.081 -2.212 -3.419 1.00 . A A . 21 VAL C 1 1
3 1575 1 1 23 VAL CA C 0.400 -0.950 -3.963 1.00 . A A . 21 VAL CA 1 1
3 1576 1 1 23 VAL CB C -0.585 -1.297 -5.104 1.00 . A A . 21 VAL CB 1 1
3 1577 1 1 23 VAL CG1 C 0.169 -1.667 -6.372 1.00 . A A . 21 VAL CG1 1 1
3 1578 1 1 23 VAL CG2 C -1.527 -2.418 -4.688 1.00 . A A . 21 VAL CG2 1 1
3 1579 1 1 23 VAL H H 2.020 -0.319 -5.145 1.00 . A A . 21 VAL H 1 1
3 1580 1 1 23 VAL HA H -0.151 -0.468 -3.161 1.00 . A A . 21 VAL HA 1 1
3 1581 1 1 23 VAL HB H -1.178 -0.419 -5.314 1.00 . A A . 21 VAL HB 1 1
3 1582 1 1 23 VAL HG11 H 0.827 -0.853 -6.645 1.00 . A A . 21 VAL HG11 1 1
3 1583 1 1 23 VAL HG12 H -0.535 -1.845 -7.171 1.00 . A A . 21 VAL HG12 1 1
3 1584 1 1 23 VAL HG13 H 0.752 -2.558 -6.197 1.00 . A A . 21 VAL HG13 1 1
3 1585 1 1 23 VAL HG21 H -2.111 -2.100 -3.836 1.00 . A A . 21 VAL HG21 1 1
3 1586 1 1 23 VAL HG22 H -0.952 -3.292 -4.424 1.00 . A A . 21 VAL HG22 1 1
3 1587 1 1 23 VAL HG23 H -2.188 -2.655 -5.508 1.00 . A A . 21 VAL HG23 1 1
3 1588 1 1 23 VAL N N 1.428 -0.036 -4.415 1.00 . A A . 21 VAL N 1 1
3 1589 1 1 23 VAL O O 1.688 -2.979 -4.171 1.00 . A A . 21 VAL O 1 1
3 1590 1 1 24 PRO C C 1.337 -4.871 -1.825 1.00 . A A . 22 PRO C 1 1
3 1591 1 1 24 PRO CA C 1.776 -3.480 -1.421 1.00 . A A . 22 PRO CA 1 1
3 1592 1 1 24 PRO CB C 1.457 -3.268 0.061 1.00 . A A . 22 PRO CB 1 1
3 1593 1 1 24 PRO CD C 0.242 -1.624 -1.143 1.00 . A A . 22 PRO CD 1 1
3 1594 1 1 24 PRO CG C 0.953 -1.881 0.149 1.00 . A A . 22 PRO CG 1 1
3 1595 1 1 24 PRO HA H 2.838 -3.379 -1.577 1.00 . A A . 22 PRO HA 1 1
3 1596 1 1 24 PRO HB2 H 0.710 -3.979 0.377 1.00 . A A . 22 PRO HB2 1 1
3 1597 1 1 24 PRO HB3 H 2.351 -3.399 0.648 1.00 . A A . 22 PRO HB3 1 1
3 1598 1 1 24 PRO HD2 H -0.776 -1.978 -1.092 1.00 . A A . 22 PRO HD2 1 1
3 1599 1 1 24 PRO HD3 H 0.273 -0.575 -1.390 1.00 . A A . 22 PRO HD3 1 1
3 1600 1 1 24 PRO HG2 H 0.269 -1.791 0.980 1.00 . A A . 22 PRO HG2 1 1
3 1601 1 1 24 PRO HG3 H 1.778 -1.195 0.263 1.00 . A A . 22 PRO HG3 1 1
3 1602 1 1 24 PRO N N 1.030 -2.414 -2.097 1.00 . A A . 22 PRO N 1 1
3 1603 1 1 24 PRO O O 0.178 -5.099 -2.175 1.00 . A A . 22 PRO O 1 1
3 1604 1 1 25 ARG C C 1.291 -7.642 -0.604 1.00 . A A . 23 ARG C 1 1
3 1605 1 1 25 ARG CA C 1.952 -7.204 -1.903 1.00 . A A . 23 ARG CA 1 1
3 1606 1 1 25 ARG CB C 3.224 -8.014 -2.165 1.00 . A A . 23 ARG CB 1 1
3 1607 1 1 25 ARG CD C 5.195 -8.452 -3.659 1.00 . A A . 23 ARG CD 1 1
3 1608 1 1 25 ARG CG C 3.931 -7.635 -3.458 1.00 . A A . 23 ARG CG 1 1
3 1609 1 1 25 ARG CZ C 7.203 -8.414 -5.095 1.00 . A A . 23 ARG CZ 1 1
3 1610 1 1 25 ARG H H 3.208 -5.531 -1.628 1.00 . A A . 23 ARG H 1 1
3 1611 1 1 25 ARG HA H 1.260 -7.324 -2.722 1.00 . A A . 23 ARG HA 1 1
3 1612 1 1 25 ARG HB2 H 3.912 -7.850 -1.347 1.00 . A A . 23 ARG HB2 1 1
3 1613 1 1 25 ARG HB3 H 2.972 -9.058 -2.203 1.00 . A A . 23 ARG HB3 1 1
3 1614 1 1 25 ARG HD2 H 5.819 -8.340 -2.787 1.00 . A A . 23 ARG HD2 1 1
3 1615 1 1 25 ARG HD3 H 4.921 -9.490 -3.772 1.00 . A A . 23 ARG HD3 1 1
3 1616 1 1 25 ARG HE H 5.501 -7.421 -5.475 1.00 . A A . 23 ARG HE 1 1
3 1617 1 1 25 ARG HG2 H 3.266 -7.813 -4.286 1.00 . A A . 23 ARG HG2 1 1
3 1618 1 1 25 ARG HG3 H 4.191 -6.587 -3.422 1.00 . A A . 23 ARG HG3 1 1
3 1619 1 1 25 ARG HH11 H 7.346 -9.605 -3.459 1.00 . A A . 23 ARG HH11 1 1
3 1620 1 1 25 ARG HH12 H 8.766 -9.544 -4.454 1.00 . A A . 23 ARG HH12 1 1
3 1621 1 1 25 ARG HH21 H 7.370 -7.334 -6.804 1.00 . A A . 23 ARG HH21 1 1
3 1622 1 1 25 ARG HH22 H 8.773 -8.264 -6.375 1.00 . A A . 23 ARG HH22 1 1
3 1623 1 1 25 ARG N N 2.277 -5.801 -1.772 1.00 . A A . 23 ARG N 1 1
3 1624 1 1 25 ARG NE N 5.951 -8.028 -4.841 1.00 . A A . 23 ARG NE 1 1
3 1625 1 1 25 ARG NH1 N 7.820 -9.256 -4.271 1.00 . A A . 23 ARG NH1 1 1
3 1626 1 1 25 ARG NH2 N 7.834 -7.967 -6.175 1.00 . A A . 23 ARG NH2 1 1
3 1627 1 1 25 ARG O O 1.971 -7.919 0.376 1.00 . A A . 23 ARG O 1 1
3 1628 1 1 26 LEU C C -0.441 -8.946 1.529 1.00 . A A . 24 LEU C 1 1
3 1629 1 1 26 LEU CA C -0.835 -7.788 0.599 1.00 . A A . 24 LEU CA 1 1
3 1630 1 1 26 LEU CB C -2.316 -7.855 0.239 1.00 . A A . 24 LEU CB 1 1
3 1631 1 1 26 LEU CD1 C -3.334 -7.087 2.400 1.00 . A A . 24 LEU CD1 1 1
3 1632 1 1 26 LEU CD2 C -2.609 -5.407 0.698 1.00 . A A . 24 LEU CD2 1 1
3 1633 1 1 26 LEU CG C -3.189 -6.799 0.914 1.00 . A A . 24 LEU CG 1 1
3 1634 1 1 26 LEU H H -0.494 -7.677 -1.486 1.00 . A A . 24 LEU H 1 1
3 1635 1 1 26 LEU HA H -0.680 -6.871 1.140 1.00 . A A . 24 LEU HA 1 1
3 1636 1 1 26 LEU HB2 H -2.410 -7.741 -0.831 1.00 . A A . 24 LEU HB2 1 1
3 1637 1 1 26 LEU HB3 H -2.688 -8.824 0.514 1.00 . A A . 24 LEU HB3 1 1
3 1638 1 1 26 LEU HD11 H -3.792 -8.055 2.536 1.00 . A A . 24 LEU HD11 1 1
3 1639 1 1 26 LEU HD12 H -3.953 -6.327 2.854 1.00 . A A . 24 LEU HD12 1 1
3 1640 1 1 26 LEU HD13 H -2.359 -7.081 2.864 1.00 . A A . 24 LEU HD13 1 1
3 1641 1 1 26 LEU HD21 H -1.680 -5.311 1.245 1.00 . A A . 24 LEU HD21 1 1
3 1642 1 1 26 LEU HD22 H -3.310 -4.666 1.047 1.00 . A A . 24 LEU HD22 1 1
3 1643 1 1 26 LEU HD23 H -2.421 -5.258 -0.354 1.00 . A A . 24 LEU HD23 1 1
3 1644 1 1 26 LEU HG H -4.168 -6.822 0.474 1.00 . A A . 24 LEU HG 1 1
3 1645 1 1 26 LEU N N -0.032 -7.699 -0.620 1.00 . A A . 24 LEU N 1 1
3 1646 1 1 26 LEU O O -0.306 -8.729 2.734 1.00 . A A . 24 LEU O 1 1
3 1647 1 1 27 PRO C C 1.461 -11.086 2.616 1.00 . A A . 25 PRO C 1 1
3 1648 1 1 27 PRO CA C 0.154 -11.325 1.852 1.00 . A A . 25 PRO CA 1 1
3 1649 1 1 27 PRO CB C 0.329 -12.457 0.839 1.00 . A A . 25 PRO CB 1 1
3 1650 1 1 27 PRO CD C -0.441 -10.595 -0.390 1.00 . A A . 25 PRO CD 1 1
3 1651 1 1 27 PRO CG C -0.556 -12.083 -0.288 1.00 . A A . 25 PRO CG 1 1
3 1652 1 1 27 PRO HA H -0.624 -11.589 2.553 1.00 . A A . 25 PRO HA 1 1
3 1653 1 1 27 PRO HB2 H 1.357 -12.502 0.526 1.00 . A A . 25 PRO HB2 1 1
3 1654 1 1 27 PRO HB3 H 0.034 -13.396 1.280 1.00 . A A . 25 PRO HB3 1 1
3 1655 1 1 27 PRO HD2 H 0.412 -10.321 -0.994 1.00 . A A . 25 PRO HD2 1 1
3 1656 1 1 27 PRO HD3 H -1.342 -10.177 -0.794 1.00 . A A . 25 PRO HD3 1 1
3 1657 1 1 27 PRO HG2 H -0.216 -12.555 -1.199 1.00 . A A . 25 PRO HG2 1 1
3 1658 1 1 27 PRO HG3 H -1.574 -12.366 -0.071 1.00 . A A . 25 PRO HG3 1 1
3 1659 1 1 27 PRO N N -0.249 -10.183 1.016 1.00 . A A . 25 PRO N 1 1
3 1660 1 1 27 PRO O O 1.701 -11.701 3.655 1.00 . A A . 25 PRO O 1 1
3 1661 1 1 28 ASP C C 3.588 -8.505 3.365 1.00 . A A . 26 ASP C 1 1
3 1662 1 1 28 ASP CA C 3.579 -9.903 2.756 1.00 . A A . 26 ASP CA 1 1
3 1663 1 1 28 ASP CB C 4.743 -10.031 1.768 1.00 . A A . 26 ASP CB 1 1
3 1664 1 1 28 ASP CG C 5.090 -11.466 1.435 1.00 . A A . 26 ASP CG 1 1
3 1665 1 1 28 ASP H H 2.062 -9.723 1.279 1.00 . A A . 26 ASP H 1 1
3 1666 1 1 28 ASP HA H 3.716 -10.624 3.548 1.00 . A A . 26 ASP HA 1 1
3 1667 1 1 28 ASP HB2 H 4.482 -9.527 0.849 1.00 . A A . 26 ASP HB2 1 1
3 1668 1 1 28 ASP HB3 H 5.617 -9.559 2.192 1.00 . A A . 26 ASP HB3 1 1
3 1669 1 1 28 ASP N N 2.303 -10.196 2.106 1.00 . A A . 26 ASP N 1 1
3 1670 1 1 28 ASP O O 4.404 -8.198 4.233 1.00 . A A . 26 ASP O 1 1
3 1671 1 1 28 ASP OD1 O 5.746 -12.128 2.264 1.00 . A A . 26 ASP OD1 1 1
3 1672 1 1 28 ASP OD2 O 4.726 -11.937 0.335 1.00 . A A . 26 ASP OD2 1 1
3 1673 1 1 29 TYR C C 3.900 -5.536 3.017 1.00 . A A . 27 TYR C 1 1
3 1674 1 1 29 TYR CA C 2.588 -6.262 3.275 1.00 . A A . 27 TYR CA 1 1
3 1675 1 1 29 TYR CB C 2.175 -6.101 4.740 1.00 . A A . 27 TYR CB 1 1
3 1676 1 1 29 TYR CD1 C 0.027 -4.894 4.200 1.00 . A A . 27 TYR CD1 1 1
3 1677 1 1 29 TYR CD2 C -0.039 -6.627 5.835 1.00 . A A . 27 TYR CD2 1 1
3 1678 1 1 29 TYR CE1 C -1.323 -4.672 4.370 1.00 . A A . 27 TYR CE1 1 1
3 1679 1 1 29 TYR CE2 C -1.393 -6.410 6.013 1.00 . A A . 27 TYR CE2 1 1
3 1680 1 1 29 TYR CG C 0.693 -5.873 4.929 1.00 . A A . 27 TYR CG 1 1
3 1681 1 1 29 TYR CZ C -2.028 -5.431 5.278 1.00 . A A . 27 TYR CZ 1 1
3 1682 1 1 29 TYR H H 2.012 -8.014 2.249 1.00 . A A . 27 TYR H 1 1
3 1683 1 1 29 TYR HA H 1.828 -5.806 2.656 1.00 . A A . 27 TYR HA 1 1
3 1684 1 1 29 TYR HB2 H 2.444 -6.995 5.281 1.00 . A A . 27 TYR HB2 1 1
3 1685 1 1 29 TYR HB3 H 2.699 -5.257 5.164 1.00 . A A . 27 TYR HB3 1 1
3 1686 1 1 29 TYR HD1 H 0.582 -4.302 3.487 1.00 . A A . 27 TYR HD1 1 1
3 1687 1 1 29 TYR HD2 H 0.462 -7.392 6.409 1.00 . A A . 27 TYR HD2 1 1
3 1688 1 1 29 TYR HE1 H -1.820 -3.904 3.794 1.00 . A A . 27 TYR HE1 1 1
3 1689 1 1 29 TYR HE2 H -1.947 -7.006 6.722 1.00 . A A . 27 TYR HE2 1 1
3 1690 1 1 29 TYR HH H -3.557 -5.081 6.392 1.00 . A A . 27 TYR HH 1 1
3 1691 1 1 29 TYR N N 2.667 -7.669 2.890 1.00 . A A . 27 TYR N 1 1
3 1692 1 1 29 TYR O O 4.341 -4.716 3.823 1.00 . A A . 27 TYR O 1 1
3 1693 1 1 29 TYR OH O -3.374 -5.213 5.453 1.00 . A A . 27 TYR OH 1 1
3 1694 1 1 30 ILE C C 5.627 -4.358 0.272 1.00 . A A . 28 ILE C 1 1
3 1695 1 1 30 ILE CA C 5.774 -5.191 1.533 1.00 . A A . 28 ILE CA 1 1
3 1696 1 1 30 ILE CB C 6.912 -6.208 1.316 1.00 . A A . 28 ILE CB 1 1
3 1697 1 1 30 ILE CD1 C 7.548 -8.311 0.026 1.00 . A A . 28 ILE CD1 1 1
3 1698 1 1 30 ILE CG1 C 6.478 -7.287 0.319 1.00 . A A . 28 ILE CG1 1 1
3 1699 1 1 30 ILE CG2 C 7.340 -6.827 2.638 1.00 . A A . 28 ILE CG2 1 1
3 1700 1 1 30 ILE H H 4.140 -6.503 1.279 1.00 . A A . 28 ILE H 1 1
3 1701 1 1 30 ILE HA H 6.054 -4.542 2.348 1.00 . A A . 28 ILE HA 1 1
3 1702 1 1 30 ILE HB H 7.759 -5.675 0.909 1.00 . A A . 28 ILE HB 1 1
3 1703 1 1 30 ILE HD11 H 8.409 -7.819 -0.400 1.00 . A A . 28 ILE HD11 1 1
3 1704 1 1 30 ILE HD12 H 7.167 -9.038 -0.673 1.00 . A A . 28 ILE HD12 1 1
3 1705 1 1 30 ILE HD13 H 7.833 -8.807 0.942 1.00 . A A . 28 ILE HD13 1 1
3 1706 1 1 30 ILE HG12 H 5.622 -7.810 0.716 1.00 . A A . 28 ILE HG12 1 1
3 1707 1 1 30 ILE HG13 H 6.202 -6.817 -0.613 1.00 . A A . 28 ILE HG13 1 1
3 1708 1 1 30 ILE HG21 H 7.678 -6.048 3.305 1.00 . A A . 28 ILE HG21 1 1
3 1709 1 1 30 ILE HG22 H 8.146 -7.524 2.462 1.00 . A A . 28 ILE HG22 1 1
3 1710 1 1 30 ILE HG23 H 6.503 -7.346 3.082 1.00 . A A . 28 ILE HG23 1 1
3 1711 1 1 30 ILE N N 4.526 -5.836 1.888 1.00 . A A . 28 ILE N 1 1
3 1712 1 1 30 ILE O O 4.535 -4.185 -0.261 1.00 . A A . 28 ILE O 1 1
3 1713 1 1 31 CYS C C 6.958 -3.930 -2.610 1.00 . A A . 29 CYS C 1 1
3 1714 1 1 31 CYS CA C 6.813 -3.044 -1.385 1.00 . A A . 29 CYS CA 1 1
3 1715 1 1 31 CYS CB C 8.027 -2.135 -1.259 1.00 . A A . 29 CYS CB 1 1
3 1716 1 1 31 CYS H H 7.586 -4.090 0.261 1.00 . A A . 29 CYS H 1 1
3 1717 1 1 31 CYS HA H 5.913 -2.454 -1.455 1.00 . A A . 29 CYS HA 1 1
3 1718 1 1 31 CYS HB2 H 7.962 -1.593 -0.333 1.00 . A A . 29 CYS HB2 1 1
3 1719 1 1 31 CYS HB3 H 8.913 -2.753 -1.233 1.00 . A A . 29 CYS HB3 1 1
3 1720 1 1 31 CYS N N 6.754 -3.872 -0.201 1.00 . A A . 29 CYS N 1 1
3 1721 1 1 31 CYS O O 7.681 -4.922 -2.572 1.00 . A A . 29 CYS O 1 1
3 1722 1 1 31 CYS SG S 8.259 -0.920 -2.572 1.00 . A A . 29 CYS SG 1 1
3 1723 1 1 32 PRO C C 7.690 -4.059 -5.663 1.00 . A A . 30 PRO C 1 1
3 1724 1 1 32 PRO CA C 6.380 -4.350 -4.945 1.00 . A A . 30 PRO CA 1 1
3 1725 1 1 32 PRO CB C 5.183 -3.854 -5.755 1.00 . A A . 30 PRO CB 1 1
3 1726 1 1 32 PRO CD C 5.411 -2.403 -3.856 1.00 . A A . 30 PRO CD 1 1
3 1727 1 1 32 PRO CG C 4.963 -2.454 -5.293 1.00 . A A . 30 PRO CG 1 1
3 1728 1 1 32 PRO HA H 6.293 -5.411 -4.763 1.00 . A A . 30 PRO HA 1 1
3 1729 1 1 32 PRO HB2 H 5.419 -3.889 -6.808 1.00 . A A . 30 PRO HB2 1 1
3 1730 1 1 32 PRO HB3 H 4.324 -4.475 -5.551 1.00 . A A . 30 PRO HB3 1 1
3 1731 1 1 32 PRO HD2 H 5.967 -1.492 -3.674 1.00 . A A . 30 PRO HD2 1 1
3 1732 1 1 32 PRO HD3 H 4.561 -2.469 -3.193 1.00 . A A . 30 PRO HD3 1 1
3 1733 1 1 32 PRO HG2 H 5.553 -1.776 -5.890 1.00 . A A . 30 PRO HG2 1 1
3 1734 1 1 32 PRO HG3 H 3.915 -2.202 -5.366 1.00 . A A . 30 PRO HG3 1 1
3 1735 1 1 32 PRO N N 6.288 -3.582 -3.712 1.00 . A A . 30 PRO N 1 1
3 1736 1 1 32 PRO O O 8.112 -4.797 -6.548 1.00 . A A . 30 PRO O 1 1
3 1737 1 1 33 ARG C C 10.782 -3.045 -5.080 1.00 . A A . 31 ARG C 1 1
3 1738 1 1 33 ARG CA C 9.573 -2.537 -5.863 1.00 . A A . 31 ARG CA 1 1
3 1739 1 1 33 ARG CB C 9.616 -1.012 -5.946 1.00 . A A . 31 ARG CB 1 1
3 1740 1 1 33 ARG CD C 8.330 0.815 -7.082 1.00 . A A . 31 ARG CD 1 1
3 1741 1 1 33 ARG CG C 8.256 -0.371 -6.145 1.00 . A A . 31 ARG CG 1 1
3 1742 1 1 33 ARG CZ C 9.101 1.224 -9.396 1.00 . A A . 31 ARG CZ 1 1
3 1743 1 1 33 ARG H H 7.935 -2.418 -4.550 1.00 . A A . 31 ARG H 1 1
3 1744 1 1 33 ARG HA H 9.611 -2.941 -6.863 1.00 . A A . 31 ARG HA 1 1
3 1745 1 1 33 ARG HB2 H 10.033 -0.626 -5.031 1.00 . A A . 31 ARG HB2 1 1
3 1746 1 1 33 ARG HB3 H 10.249 -0.725 -6.770 1.00 . A A . 31 ARG HB3 1 1
3 1747 1 1 33 ARG HD2 H 7.387 1.336 -7.051 1.00 . A A . 31 ARG HD2 1 1
3 1748 1 1 33 ARG HD3 H 9.114 1.471 -6.743 1.00 . A A . 31 ARG HD3 1 1
3 1749 1 1 33 ARG HE H 8.404 -0.520 -8.707 1.00 . A A . 31 ARG HE 1 1
3 1750 1 1 33 ARG HG2 H 7.582 -1.101 -6.553 1.00 . A A . 31 ARG HG2 1 1
3 1751 1 1 33 ARG HG3 H 7.886 -0.037 -5.187 1.00 . A A . 31 ARG HG3 1 1
3 1752 1 1 33 ARG HH11 H 9.296 2.826 -8.170 1.00 . A A . 31 ARG HH11 1 1
3 1753 1 1 33 ARG HH12 H 9.781 3.088 -9.815 1.00 . A A . 31 ARG HH12 1 1
3 1754 1 1 33 ARG HH21 H 9.064 -0.178 -10.857 1.00 . A A . 31 ARG HH21 1 1
3 1755 1 1 33 ARG HH22 H 9.663 1.379 -11.335 1.00 . A A . 31 ARG HH22 1 1
3 1756 1 1 33 ARG N N 8.330 -2.965 -5.258 1.00 . A A . 31 ARG N 1 1
3 1757 1 1 33 ARG NE N 8.609 0.411 -8.460 1.00 . A A . 31 ARG NE 1 1
3 1758 1 1 33 ARG NH1 N 9.417 2.479 -9.102 1.00 . A A . 31 ARG NH1 1 1
3 1759 1 1 33 ARG NH2 N 9.289 0.773 -10.628 1.00 . A A . 31 ARG NH2 1 1
3 1760 1 1 33 ARG O O 11.677 -3.659 -5.655 1.00 . A A . 31 ARG O 1 1
3 1761 1 1 34 CYS C C 11.781 -4.222 -1.961 1.00 . A A . 32 CYS C 1 1
3 1762 1 1 34 CYS CA C 12.014 -3.120 -2.997 1.00 . A A . 32 CYS CA 1 1
3 1763 1 1 34 CYS CB C 12.586 -1.862 -2.326 1.00 . A A . 32 CYS CB 1 1
3 1764 1 1 34 CYS H H 10.026 -2.431 -3.320 1.00 . A A . 32 CYS H 1 1
3 1765 1 1 34 CYS HA H 12.745 -3.484 -3.702 1.00 . A A . 32 CYS HA 1 1
3 1766 1 1 34 CYS HB2 H 13.544 -2.104 -1.894 1.00 . A A . 32 CYS HB2 1 1
3 1767 1 1 34 CYS HB3 H 12.724 -1.099 -3.079 1.00 . A A . 32 CYS HB3 1 1
3 1768 1 1 34 CYS N N 10.812 -2.805 -3.766 1.00 . A A . 32 CYS N 1 1
3 1769 1 1 34 CYS O O 12.730 -4.719 -1.354 1.00 . A A . 32 CYS O 1 1
3 1770 1 1 34 CYS SG S 11.560 -1.156 -1.012 1.00 . A A . 32 CYS SG 1 1
3 1771 1 1 35 GLU C C 10.627 -5.466 0.556 1.00 . A A . 33 GLU C 1 1
3 1772 1 1 35 GLU CA C 10.141 -5.705 -0.873 1.00 . A A . 33 GLU CA 1 1
3 1773 1 1 35 GLU CB C 10.723 -7.014 -1.412 1.00 . A A . 33 GLU CB 1 1
3 1774 1 1 35 GLU CD C 11.062 -8.491 -3.422 1.00 . A A . 33 GLU CD 1 1
3 1775 1 1 35 GLU CG C 10.303 -7.321 -2.840 1.00 . A A . 33 GLU CG 1 1
3 1776 1 1 35 GLU H H 9.801 -4.124 -2.239 1.00 . A A . 33 GLU H 1 1
3 1777 1 1 35 GLU HA H 9.064 -5.780 -0.862 1.00 . A A . 33 GLU HA 1 1
3 1778 1 1 35 GLU HB2 H 11.801 -6.954 -1.382 1.00 . A A . 33 GLU HB2 1 1
3 1779 1 1 35 GLU HB3 H 10.400 -7.826 -0.780 1.00 . A A . 33 GLU HB3 1 1
3 1780 1 1 35 GLU HG2 H 9.249 -7.554 -2.851 1.00 . A A . 33 GLU HG2 1 1
3 1781 1 1 35 GLU HG3 H 10.486 -6.450 -3.452 1.00 . A A . 33 GLU HG3 1 1
3 1782 1 1 35 GLU N N 10.509 -4.595 -1.762 1.00 . A A . 33 GLU N 1 1
3 1783 1 1 35 GLU O O 10.924 -6.404 1.290 1.00 . A A . 33 GLU O 1 1
3 1784 1 1 35 GLU OE1 O 12.212 -8.296 -3.862 1.00 . A A . 33 GLU OE1 1 1
3 1785 1 1 35 GLU OE2 O 10.521 -9.616 -3.433 1.00 . A A . 33 GLU OE2 1 1
3 1786 1 1 36 SER C C 10.228 -3.840 3.351 1.00 . A A . 34 SER C 1 1
3 1787 1 1 36 SER CA C 11.254 -3.811 2.221 1.00 . A A . 34 SER CA 1 1
3 1788 1 1 36 SER CB C 11.900 -2.428 2.090 1.00 . A A . 34 SER CB 1 1
3 1789 1 1 36 SER H H 10.287 -3.519 0.369 1.00 . A A . 34 SER H 1 1
3 1790 1 1 36 SER HA H 12.025 -4.525 2.453 1.00 . A A . 34 SER HA 1 1
3 1791 1 1 36 SER HB2 H 12.764 -2.503 1.447 1.00 . A A . 34 SER HB2 1 1
3 1792 1 1 36 SER HB3 H 11.193 -1.732 1.654 1.00 . A A . 34 SER HB3 1 1
3 1793 1 1 36 SER HG H 13.116 -1.394 3.222 1.00 . A A . 34 SER HG 1 1
3 1794 1 1 36 SER N N 10.665 -4.201 0.948 1.00 . A A . 34 SER N 1 1
3 1795 1 1 36 SER O O 10.419 -4.527 4.354 1.00 . A A . 34 SER O 1 1
3 1796 1 1 36 SER OG O 12.321 -1.930 3.347 1.00 . A A . 34 SER OG 1 1
3 1797 1 1 37 GLY C C 7.847 -1.709 4.739 1.00 . A A . 35 GLY C 1 1
3 1798 1 1 37 GLY CA C 8.111 -3.096 4.204 1.00 . A A . 35 GLY CA 1 1
3 1799 1 1 37 GLY H H 9.041 -2.559 2.396 1.00 . A A . 35 GLY H 1 1
3 1800 1 1 37 GLY HA2 H 7.200 -3.490 3.781 1.00 . A A . 35 GLY HA2 1 1
3 1801 1 1 37 GLY HA3 H 8.424 -3.729 5.013 1.00 . A A . 35 GLY HA3 1 1
3 1802 1 1 37 GLY N N 9.140 -3.104 3.192 1.00 . A A . 35 GLY N 1 1
3 1803 1 1 37 GLY O O 6.771 -1.443 5.275 1.00 . A A . 35 GLY O 1 1
3 1804 1 1 38 PHE C C 7.720 1.287 4.035 1.00 . A A . 36 PHE C 1 1
3 1805 1 1 38 PHE CA C 8.662 0.572 4.993 1.00 . A A . 36 PHE CA 1 1
3 1806 1 1 38 PHE CB C 10.004 1.300 5.041 1.00 . A A . 36 PHE CB 1 1
3 1807 1 1 38 PHE CD1 C 11.558 -0.007 6.515 1.00 . A A . 36 PHE CD1 1 1
3 1808 1 1 38 PHE CD2 C 10.619 2.016 7.351 1.00 . A A . 36 PHE CD2 1 1
3 1809 1 1 38 PHE CE1 C 12.234 -0.190 7.707 1.00 . A A . 36 PHE CE1 1 1
3 1810 1 1 38 PHE CE2 C 11.290 1.840 8.546 1.00 . A A . 36 PHE CE2 1 1
3 1811 1 1 38 PHE CG C 10.747 1.097 6.327 1.00 . A A . 36 PHE CG 1 1
3 1812 1 1 38 PHE CZ C 12.100 0.734 8.723 1.00 . A A . 36 PHE CZ 1 1
3 1813 1 1 38 PHE H H 9.699 -1.127 4.245 1.00 . A A . 36 PHE H 1 1
3 1814 1 1 38 PHE HA H 8.224 0.584 5.980 1.00 . A A . 36 PHE HA 1 1
3 1815 1 1 38 PHE HB2 H 10.630 0.948 4.234 1.00 . A A . 36 PHE HB2 1 1
3 1816 1 1 38 PHE HB3 H 9.834 2.359 4.920 1.00 . A A . 36 PHE HB3 1 1
3 1817 1 1 38 PHE HD1 H 11.664 -0.730 5.719 1.00 . A A . 36 PHE HD1 1 1
3 1818 1 1 38 PHE HD2 H 9.985 2.881 7.209 1.00 . A A . 36 PHE HD2 1 1
3 1819 1 1 38 PHE HE1 H 12.866 -1.056 7.843 1.00 . A A . 36 PHE HE1 1 1
3 1820 1 1 38 PHE HE2 H 11.183 2.565 9.339 1.00 . A A . 36 PHE HE2 1 1
3 1821 1 1 38 PHE HZ H 12.625 0.593 9.657 1.00 . A A . 36 PHE HZ 1 1
3 1822 1 1 38 PHE N N 8.833 -0.827 4.603 1.00 . A A . 36 PHE N 1 1
3 1823 1 1 38 PHE O O 8.155 1.901 3.059 1.00 . A A . 36 PHE O 1 1
3 1824 1 1 39 ILE C C 4.336 2.437 4.328 1.00 . A A . 37 ILE C 1 1
3 1825 1 1 39 ILE CA C 5.412 1.789 3.475 1.00 . A A . 37 ILE CA 1 1
3 1826 1 1 39 ILE CB C 4.774 0.751 2.531 1.00 . A A . 37 ILE CB 1 1
3 1827 1 1 39 ILE CD1 C 3.748 -1.598 2.475 1.00 . A A . 37 ILE CD1 1 1
3 1828 1 1 39 ILE CG1 C 4.195 -0.430 3.329 1.00 . A A . 37 ILE CG1 1 1
3 1829 1 1 39 ILE CG2 C 5.798 0.284 1.512 1.00 . A A . 37 ILE CG2 1 1
3 1830 1 1 39 ILE H H 6.151 0.693 5.114 1.00 . A A . 37 ILE H 1 1
3 1831 1 1 39 ILE HA H 5.885 2.551 2.874 1.00 . A A . 37 ILE HA 1 1
3 1832 1 1 39 ILE HB H 3.975 1.237 1.997 1.00 . A A . 37 ILE HB 1 1
3 1833 1 1 39 ILE HD11 H 2.932 -1.290 1.839 1.00 . A A . 37 ILE HD11 1 1
3 1834 1 1 39 ILE HD12 H 3.420 -2.407 3.111 1.00 . A A . 37 ILE HD12 1 1
3 1835 1 1 39 ILE HD13 H 4.573 -1.934 1.863 1.00 . A A . 37 ILE HD13 1 1
3 1836 1 1 39 ILE HG12 H 4.933 -0.788 4.020 1.00 . A A . 37 ILE HG12 1 1
3 1837 1 1 39 ILE HG13 H 3.337 -0.086 3.887 1.00 . A A . 37 ILE HG13 1 1
3 1838 1 1 39 ILE HG21 H 5.391 -0.535 0.939 1.00 . A A . 37 ILE HG21 1 1
3 1839 1 1 39 ILE HG22 H 6.693 -0.038 2.023 1.00 . A A . 37 ILE HG22 1 1
3 1840 1 1 39 ILE HG23 H 6.038 1.105 0.849 1.00 . A A . 37 ILE HG23 1 1
3 1841 1 1 39 ILE N N 6.430 1.187 4.312 1.00 . A A . 37 ILE N 1 1
3 1842 1 1 39 ILE O O 4.001 1.942 5.404 1.00 . A A . 37 ILE O 1 1
3 1843 1 1 40 GLU C C 1.441 4.223 3.954 1.00 . A A . 38 GLU C 1 1
3 1844 1 1 40 GLU CA C 2.817 4.300 4.594 1.00 . A A . 38 GLU CA 1 1
3 1845 1 1 40 GLU CB C 3.265 5.751 4.699 1.00 . A A . 38 GLU CB 1 1
3 1846 1 1 40 GLU CD C 4.508 5.260 6.848 1.00 . A A . 38 GLU CD 1 1
3 1847 1 1 40 GLU CG C 4.549 5.927 5.488 1.00 . A A . 38 GLU CG 1 1
3 1848 1 1 40 GLU H H 4.058 3.845 2.941 1.00 . A A . 38 GLU H 1 1
3 1849 1 1 40 GLU HA H 2.771 3.888 5.584 1.00 . A A . 38 GLU HA 1 1
3 1850 1 1 40 GLU HB2 H 3.426 6.136 3.704 1.00 . A A . 38 GLU HB2 1 1
3 1851 1 1 40 GLU HB3 H 2.487 6.325 5.181 1.00 . A A . 38 GLU HB3 1 1
3 1852 1 1 40 GLU HG2 H 5.365 5.504 4.922 1.00 . A A . 38 GLU HG2 1 1
3 1853 1 1 40 GLU HG3 H 4.719 6.979 5.629 1.00 . A A . 38 GLU HG3 1 1
3 1854 1 1 40 GLU N N 3.788 3.533 3.836 1.00 . A A . 38 GLU N 1 1
3 1855 1 1 40 GLU O O 1.254 4.626 2.808 1.00 . A A . 38 GLU O 1 1
3 1856 1 1 40 GLU OE1 O 3.711 5.692 7.706 1.00 . A A . 38 GLU OE1 1 1
3 1857 1 1 40 GLU OE2 O 5.278 4.304 7.068 1.00 . A A . 38 GLU OE2 1 1
3 1858 1 1 41 GLU C C -1.513 4.948 4.210 1.00 . A A . 39 GLU C 1 1
3 1859 1 1 41 GLU CA C -0.886 3.562 4.248 1.00 . A A . 39 GLU CA 1 1
3 1860 1 1 41 GLU CB C -1.644 2.622 5.190 1.00 . A A . 39 GLU CB 1 1
3 1861 1 1 41 GLU CD C -4.113 3.132 4.929 1.00 . A A . 39 GLU CD 1 1
3 1862 1 1 41 GLU CG C -2.998 2.145 4.683 1.00 . A A . 39 GLU CG 1 1
3 1863 1 1 41 GLU H H 0.727 3.327 5.583 1.00 . A A . 39 GLU H 1 1
3 1864 1 1 41 GLU HA H -0.884 3.147 3.251 1.00 . A A . 39 GLU HA 1 1
3 1865 1 1 41 GLU HB2 H -1.033 1.751 5.366 1.00 . A A . 39 GLU HB2 1 1
3 1866 1 1 41 GLU HB3 H -1.798 3.130 6.129 1.00 . A A . 39 GLU HB3 1 1
3 1867 1 1 41 GLU HG2 H -2.924 1.969 3.621 1.00 . A A . 39 GLU HG2 1 1
3 1868 1 1 41 GLU HG3 H -3.243 1.218 5.181 1.00 . A A . 39 GLU HG3 1 1
3 1869 1 1 41 GLU N N 0.493 3.672 4.698 1.00 . A A . 39 GLU N 1 1
3 1870 1 1 41 GLU O O -1.694 5.585 5.248 1.00 . A A . 39 GLU O 1 1
3 1871 1 1 41 GLU OE1 O -4.343 3.493 6.104 1.00 . A A . 39 GLU OE1 1 1
3 1872 1 1 41 GLU OE2 O -4.787 3.526 3.956 1.00 . A A . 39 GLU OE2 1 1
3 1873 1 1 42 LEU C C -3.762 6.909 3.162 1.00 . A A . 40 LEU C 1 1
3 1874 1 1 42 LEU CA C -2.283 6.773 2.805 1.00 . A A . 40 LEU CA 1 1
3 1875 1 1 42 LEU CB C -2.055 7.191 1.352 1.00 . A A . 40 LEU CB 1 1
3 1876 1 1 42 LEU CD1 C -0.517 7.517 -0.597 1.00 . A A . 40 LEU CD1 1 1
3 1877 1 1 42 LEU CD2 C 0.243 8.150 1.697 1.00 . A A . 40 LEU CD2 1 1
3 1878 1 1 42 LEU CG C -0.598 7.180 0.879 1.00 . A A . 40 LEU CG 1 1
3 1879 1 1 42 LEU H H -1.716 4.815 2.237 1.00 . A A . 40 LEU H 1 1
3 1880 1 1 42 LEU HA H -1.711 7.422 3.445 1.00 . A A . 40 LEU HA 1 1
3 1881 1 1 42 LEU HB2 H -2.619 6.524 0.723 1.00 . A A . 40 LEU HB2 1 1
3 1882 1 1 42 LEU HB3 H -2.442 8.190 1.223 1.00 . A A . 40 LEU HB3 1 1
3 1883 1 1 42 LEU HD11 H -0.969 8.481 -0.773 1.00 . A A . 40 LEU HD11 1 1
3 1884 1 1 42 LEU HD12 H -1.040 6.763 -1.165 1.00 . A A . 40 LEU HD12 1 1
3 1885 1 1 42 LEU HD13 H 0.519 7.543 -0.902 1.00 . A A . 40 LEU HD13 1 1
3 1886 1 1 42 LEU HD21 H -0.182 9.141 1.626 1.00 . A A . 40 LEU HD21 1 1
3 1887 1 1 42 LEU HD22 H 1.251 8.164 1.314 1.00 . A A . 40 LEU HD22 1 1
3 1888 1 1 42 LEU HD23 H 0.254 7.837 2.730 1.00 . A A . 40 LEU HD23 1 1
3 1889 1 1 42 LEU HG H -0.189 6.191 1.007 1.00 . A A . 40 LEU HG 1 1
3 1890 1 1 42 LEU N N -1.810 5.411 3.009 1.00 . A A . 40 LEU N 1 1
3 1891 1 1 42 LEU O O -4.609 6.798 2.253 1.00 . A A . 40 LEU O 1 1
3 1892 1 1 42 LEU OXT O -4.072 7.137 4.349 1.00 . A A . 40 LEU OXT 1 1
3 1893 2 2 1 ZN ZN ZN 10.059 0.325 -1.905 1.00 . B A . 101 ZN ZN 1 1
4 1894 1 1 1 GLY C C -24.162 -2.584 -6.660 1.00 . A A . -1 GLY C 1 1
4 1895 1 1 1 GLY CA C -25.341 -2.196 -7.524 1.00 . A A . -1 GLY CA 1 1
4 1896 1 1 1 GLY H1 H -26.792 -2.422 -6.049 1.00 . A A . -1 GLY H1 1 1
4 1897 1 1 1 GLY H2 H -26.556 -3.801 -6.996 1.00 . A A . -1 GLY H2 1 1
4 1898 1 1 1 GLY H3 H -27.403 -2.482 -7.626 1.00 . A A . -1 GLY H3 1 1
4 1899 1 1 1 GLY HA2 H -25.172 -2.556 -8.528 1.00 . A A . -1 GLY HA2 1 1
4 1900 1 1 1 GLY HA3 H -25.422 -1.120 -7.545 1.00 . A A . -1 GLY HA3 1 1
4 1901 1 1 1 GLY N N -26.611 -2.764 -7.015 1.00 . A A . -1 GLY N 1 1
4 1902 1 1 1 GLY O O -23.590 -3.661 -6.828 1.00 . A A . -1 GLY O 1 1
4 1903 1 1 2 SER C C -22.887 -1.227 -3.518 1.00 . A A . 0 SER C 1 1
4 1904 1 1 2 SER CA C -22.690 -1.975 -4.832 1.00 . A A . 0 SER CA 1 1
4 1905 1 1 2 SER CB C -21.371 -1.553 -5.489 1.00 . A A . 0 SER CB 1 1
4 1906 1 1 2 SER H H -24.297 -0.871 -5.641 1.00 . A A . 0 SER H 1 1
4 1907 1 1 2 SER HA H -22.664 -3.034 -4.632 1.00 . A A . 0 SER HA 1 1
4 1908 1 1 2 SER HB2 H -21.284 -2.028 -6.454 1.00 . A A . 0 SER HB2 1 1
4 1909 1 1 2 SER HB3 H -21.363 -0.481 -5.616 1.00 . A A . 0 SER HB3 1 1
4 1910 1 1 2 SER HG H -19.693 -2.531 -5.198 1.00 . A A . 0 SER HG 1 1
4 1911 1 1 2 SER N N -23.801 -1.715 -5.729 1.00 . A A . 0 SER N 1 1
4 1912 1 1 2 SER O O -23.227 -0.043 -3.512 1.00 . A A . 0 SER O 1 1
4 1913 1 1 2 SER OG O -20.255 -1.925 -4.696 1.00 . A A . 0 SER OG 1 1
4 1914 1 1 3 MET C C -21.433 -0.714 -0.709 1.00 . A A . 1 MET C 1 1
4 1915 1 1 3 MET CA C -22.778 -1.316 -1.091 1.00 . A A . 1 MET CA 1 1
4 1916 1 1 3 MET CB C -23.204 -2.343 -0.039 1.00 . A A . 1 MET CB 1 1
4 1917 1 1 3 MET CE C -23.949 -5.426 0.639 1.00 . A A . 1 MET CE 1 1
4 1918 1 1 3 MET CG C -24.614 -2.876 -0.233 1.00 . A A . 1 MET CG 1 1
4 1919 1 1 3 MET H H -22.483 -2.884 -2.482 1.00 . A A . 1 MET H 1 1
4 1920 1 1 3 MET HA H -23.516 -0.528 -1.136 1.00 . A A . 1 MET HA 1 1
4 1921 1 1 3 MET HB2 H -22.521 -3.178 -0.074 1.00 . A A . 1 MET HB2 1 1
4 1922 1 1 3 MET HB3 H -23.147 -1.885 0.937 1.00 . A A . 1 MET HB3 1 1
4 1923 1 1 3 MET HE1 H -24.099 -5.746 -0.381 1.00 . A A . 1 MET HE1 1 1
4 1924 1 1 3 MET HE2 H -24.134 -6.255 1.306 1.00 . A A . 1 MET HE2 1 1
4 1925 1 1 3 MET HE3 H -22.933 -5.083 0.764 1.00 . A A . 1 MET HE3 1 1
4 1926 1 1 3 MET HG2 H -25.306 -2.049 -0.185 1.00 . A A . 1 MET HG2 1 1
4 1927 1 1 3 MET HG3 H -24.678 -3.340 -1.206 1.00 . A A . 1 MET HG3 1 1
4 1928 1 1 3 MET N N -22.694 -1.929 -2.410 1.00 . A A . 1 MET N 1 1
4 1929 1 1 3 MET O O -20.403 -1.381 -0.807 1.00 . A A . 1 MET O 1 1
4 1930 1 1 3 MET SD S -25.081 -4.091 1.018 1.00 . A A . 1 MET SD 1 1
4 1931 1 1 4 ALA C C -19.857 1.037 1.535 1.00 . A A . 2 ALA C 1 1
4 1932 1 1 4 ALA CA C -20.211 1.230 0.071 1.00 . A A . 2 ALA CA 1 1
4 1933 1 1 4 ALA CB C -20.334 2.710 -0.257 1.00 . A A . 2 ALA CB 1 1
4 1934 1 1 4 ALA H H -22.304 0.985 -0.111 1.00 . A A . 2 ALA H 1 1
4 1935 1 1 4 ALA HA H -19.422 0.814 -0.538 1.00 . A A . 2 ALA HA 1 1
4 1936 1 1 4 ALA HB1 H -20.579 2.828 -1.302 1.00 . A A . 2 ALA HB1 1 1
4 1937 1 1 4 ALA HB2 H -19.397 3.204 -0.047 1.00 . A A . 2 ALA HB2 1 1
4 1938 1 1 4 ALA HB3 H -21.115 3.148 0.348 1.00 . A A . 2 ALA HB3 1 1
4 1939 1 1 4 ALA N N -21.445 0.529 -0.253 1.00 . A A . 2 ALA N 1 1
4 1940 1 1 4 ALA O O -18.923 1.654 2.050 1.00 . A A . 2 ALA O 1 1
4 1941 1 1 5 GLU C C -19.039 -0.864 3.739 1.00 . A A . 3 GLU C 1 1
4 1942 1 1 5 GLU CA C -20.372 -0.137 3.597 1.00 . A A . 3 GLU CA 1 1
4 1943 1 1 5 GLU CB C -21.508 -0.998 4.157 1.00 . A A . 3 GLU CB 1 1
4 1944 1 1 5 GLU CD C -21.548 0.017 6.470 1.00 . A A . 3 GLU CD 1 1
4 1945 1 1 5 GLU CG C -21.408 -1.251 5.652 1.00 . A A . 3 GLU CG 1 1
4 1946 1 1 5 GLU H H -21.370 -0.244 1.741 1.00 . A A . 3 GLU H 1 1
4 1947 1 1 5 GLU HA H -20.330 0.793 4.140 1.00 . A A . 3 GLU HA 1 1
4 1948 1 1 5 GLU HB2 H -22.448 -0.503 3.960 1.00 . A A . 3 GLU HB2 1 1
4 1949 1 1 5 GLU HB3 H -21.503 -1.952 3.652 1.00 . A A . 3 GLU HB3 1 1
4 1950 1 1 5 GLU HG2 H -22.191 -1.936 5.939 1.00 . A A . 3 GLU HG2 1 1
4 1951 1 1 5 GLU HG3 H -20.447 -1.695 5.865 1.00 . A A . 3 GLU HG3 1 1
4 1952 1 1 5 GLU N N -20.618 0.179 2.202 1.00 . A A . 3 GLU N 1 1
4 1953 1 1 5 GLU O O -18.279 -0.625 4.676 1.00 . A A . 3 GLU O 1 1
4 1954 1 1 5 GLU OE1 O -22.692 0.480 6.660 1.00 . A A . 3 GLU OE1 1 1
4 1955 1 1 5 GLU OE2 O -20.517 0.555 6.930 1.00 . A A . 3 GLU OE2 1 1
4 1956 1 1 6 ALA C C -16.380 -1.689 2.209 1.00 . A A . 4 ALA C 1 1
4 1957 1 1 6 ALA CA C -17.523 -2.503 2.800 1.00 . A A . 4 ALA CA 1 1
4 1958 1 1 6 ALA CB C -17.701 -3.807 2.036 1.00 . A A . 4 ALA CB 1 1
4 1959 1 1 6 ALA H H -19.381 -1.855 2.044 1.00 . A A . 4 ALA H 1 1
4 1960 1 1 6 ALA HA H -17.290 -2.741 3.827 1.00 . A A . 4 ALA HA 1 1
4 1961 1 1 6 ALA HB1 H -16.798 -4.393 2.110 1.00 . A A . 4 ALA HB1 1 1
4 1962 1 1 6 ALA HB2 H -17.905 -3.590 0.998 1.00 . A A . 4 ALA HB2 1 1
4 1963 1 1 6 ALA HB3 H -18.527 -4.360 2.458 1.00 . A A . 4 ALA HB3 1 1
4 1964 1 1 6 ALA N N -18.754 -1.736 2.785 1.00 . A A . 4 ALA N 1 1
4 1965 1 1 6 ALA O O -16.491 -1.153 1.102 1.00 . A A . 4 ALA O 1 1
4 1966 1 1 7 SER C C -13.289 -1.803 1.585 1.00 . A A . 5 SER C 1 1
4 1967 1 1 7 SER CA C -14.115 -0.880 2.476 1.00 . A A . 5 SER CA 1 1
4 1968 1 1 7 SER CB C -13.284 -0.369 3.659 1.00 . A A . 5 SER CB 1 1
4 1969 1 1 7 SER H H -15.288 -1.967 3.855 1.00 . A A . 5 SER H 1 1
4 1970 1 1 7 SER HA H -14.444 -0.037 1.889 1.00 . A A . 5 SER HA 1 1
4 1971 1 1 7 SER HB2 H -12.295 -0.107 3.314 1.00 . A A . 5 SER HB2 1 1
4 1972 1 1 7 SER HB3 H -13.760 0.504 4.079 1.00 . A A . 5 SER HB3 1 1
4 1973 1 1 7 SER HG H -13.770 -1.141 5.396 1.00 . A A . 5 SER HG 1 1
4 1974 1 1 7 SER N N -15.296 -1.573 2.957 1.00 . A A . 5 SER N 1 1
4 1975 1 1 7 SER O O -13.050 -2.962 1.933 1.00 . A A . 5 SER O 1 1
4 1976 1 1 7 SER OG O -13.166 -1.357 4.672 1.00 . A A . 5 SER OG 1 1
4 1977 1 1 8 PRO C C -10.639 -2.341 -0.109 1.00 . A A . 6 PRO C 1 1
4 1978 1 1 8 PRO CA C -12.081 -2.099 -0.546 1.00 . A A . 6 PRO CA 1 1
4 1979 1 1 8 PRO CB C -12.116 -1.247 -1.812 1.00 . A A . 6 PRO CB 1 1
4 1980 1 1 8 PRO CD C -13.082 0.064 -0.066 1.00 . A A . 6 PRO CD 1 1
4 1981 1 1 8 PRO CG C -12.249 0.148 -1.315 1.00 . A A . 6 PRO CG 1 1
4 1982 1 1 8 PRO HA H -12.558 -3.043 -0.737 1.00 . A A . 6 PRO HA 1 1
4 1983 1 1 8 PRO HB2 H -11.200 -1.385 -2.369 1.00 . A A . 6 PRO HB2 1 1
4 1984 1 1 8 PRO HB3 H -12.961 -1.532 -2.420 1.00 . A A . 6 PRO HB3 1 1
4 1985 1 1 8 PRO HD2 H -12.745 0.782 0.659 1.00 . A A . 6 PRO HD2 1 1
4 1986 1 1 8 PRO HD3 H -14.126 0.219 -0.296 1.00 . A A . 6 PRO HD3 1 1
4 1987 1 1 8 PRO HG2 H -11.273 0.552 -1.088 1.00 . A A . 6 PRO HG2 1 1
4 1988 1 1 8 PRO HG3 H -12.744 0.756 -2.056 1.00 . A A . 6 PRO HG3 1 1
4 1989 1 1 8 PRO N N -12.849 -1.306 0.417 1.00 . A A . 6 PRO N 1 1
4 1990 1 1 8 PRO O O -9.810 -2.779 -0.910 1.00 . A A . 6 PRO O 1 1
4 1991 1 1 9 HIS C C -8.009 -1.262 1.219 1.00 . A A . 7 HIS C 1 1
4 1992 1 1 9 HIS CA C -9.037 -2.263 1.760 1.00 . A A . 7 HIS CA 1 1
4 1993 1 1 9 HIS CB C -8.600 -3.718 1.524 1.00 . A A . 7 HIS CB 1 1
4 1994 1 1 9 HIS CD2 C -6.818 -4.553 3.209 1.00 . A A . 7 HIS CD2 1 1
4 1995 1 1 9 HIS CE1 C -5.042 -4.277 1.962 1.00 . A A . 7 HIS CE1 1 1
4 1996 1 1 9 HIS CG C -7.230 -4.059 2.018 1.00 . A A . 7 HIS CG 1 1
4 1997 1 1 9 HIS H H -11.056 -1.641 1.714 1.00 . A A . 7 HIS H 1 1
4 1998 1 1 9 HIS HA H -9.140 -2.104 2.822 1.00 . A A . 7 HIS HA 1 1
4 1999 1 1 9 HIS HB2 H -9.289 -4.359 2.039 1.00 . A A . 7 HIS HB2 1 1
4 2000 1 1 9 HIS HB3 H -8.640 -3.934 0.470 1.00 . A A . 7 HIS HB3 1 1
4 2001 1 1 9 HIS HD1 H -6.061 -3.567 0.334 1.00 . A A . 7 HIS HD1 1 1
4 2002 1 1 9 HIS HD2 H -7.447 -4.801 4.051 1.00 . A A . 7 HIS HD2 1 1
4 2003 1 1 9 HIS HE1 H -4.016 -4.251 1.627 1.00 . A A . 7 HIS HE1 1 1
4 2004 1 1 9 HIS HE2 H -4.886 -5.112 3.831 1.00 . A A . 7 HIS HE2 1 1
4 2005 1 1 9 HIS N N -10.353 -2.038 1.162 1.00 . A A . 7 HIS N 1 1
4 2006 1 1 9 HIS ND1 N -6.092 -3.902 1.259 1.00 . A A . 7 HIS ND1 1 1
4 2007 1 1 9 HIS NE2 N -5.455 -4.675 3.147 1.00 . A A . 7 HIS NE2 1 1
4 2008 1 1 9 HIS O O -8.019 -0.921 0.037 1.00 . A A . 7 HIS O 1 1
4 2009 1 1 10 PRO C C -5.169 -0.293 0.637 1.00 . A A . 8 PRO C 1 1
4 2010 1 1 10 PRO CA C -6.106 0.228 1.720 1.00 . A A . 8 PRO CA 1 1
4 2011 1 1 10 PRO CB C -5.335 0.475 3.022 1.00 . A A . 8 PRO CB 1 1
4 2012 1 1 10 PRO CD C -7.012 -1.145 3.513 1.00 . A A . 8 PRO CD 1 1
4 2013 1 1 10 PRO CG C -6.230 -0.011 4.107 1.00 . A A . 8 PRO CG 1 1
4 2014 1 1 10 PRO HA H -6.562 1.148 1.388 1.00 . A A . 8 PRO HA 1 1
4 2015 1 1 10 PRO HB2 H -4.407 -0.076 3.002 1.00 . A A . 8 PRO HB2 1 1
4 2016 1 1 10 PRO HB3 H -5.130 1.530 3.126 1.00 . A A . 8 PRO HB3 1 1
4 2017 1 1 10 PRO HD2 H -6.471 -2.073 3.623 1.00 . A A . 8 PRO HD2 1 1
4 2018 1 1 10 PRO HD3 H -7.990 -1.222 3.965 1.00 . A A . 8 PRO HD3 1 1
4 2019 1 1 10 PRO HG2 H -5.635 -0.361 4.939 1.00 . A A . 8 PRO HG2 1 1
4 2020 1 1 10 PRO HG3 H -6.893 0.780 4.423 1.00 . A A . 8 PRO HG3 1 1
4 2021 1 1 10 PRO N N -7.116 -0.768 2.095 1.00 . A A . 8 PRO N 1 1
4 2022 1 1 10 PRO O O -4.721 -1.440 0.689 1.00 . A A . 8 PRO O 1 1
4 2023 1 1 11 GLY C C -3.025 1.146 -1.832 1.00 . A A . 9 GLY C 1 1
4 2024 1 1 11 GLY CA C -4.076 0.130 -1.465 1.00 . A A . 9 GLY CA 1 1
4 2025 1 1 11 GLY H H -5.162 1.490 -0.267 1.00 . A A . 9 GLY H 1 1
4 2026 1 1 11 GLY HA2 H -3.594 -0.801 -1.219 1.00 . A A . 9 GLY HA2 1 1
4 2027 1 1 11 GLY HA3 H -4.728 -0.024 -2.311 1.00 . A A . 9 GLY HA3 1 1
4 2028 1 1 11 GLY N N -4.867 0.555 -0.333 1.00 . A A . 9 GLY N 1 1
4 2029 1 1 11 GLY O O -1.917 0.788 -2.227 1.00 . A A . 9 GLY O 1 1
4 2030 1 1 12 ARG C C -1.466 3.619 -0.765 1.00 . A A . 10 ARG C 1 1
4 2031 1 1 12 ARG CA C -2.426 3.488 -1.944 1.00 . A A . 10 ARG CA 1 1
4 2032 1 1 12 ARG CB C -3.150 4.814 -2.186 1.00 . A A . 10 ARG CB 1 1
4 2033 1 1 12 ARG CD C -4.458 6.636 -1.082 1.00 . A A . 10 ARG CD 1 1
4 2034 1 1 12 ARG CG C -4.178 5.152 -1.124 1.00 . A A . 10 ARG CG 1 1
4 2035 1 1 12 ARG CZ C -6.568 7.879 -1.299 1.00 . A A . 10 ARG CZ 1 1
4 2036 1 1 12 ARG H H -4.293 2.639 -1.445 1.00 . A A . 10 ARG H 1 1
4 2037 1 1 12 ARG HA H -1.857 3.233 -2.825 1.00 . A A . 10 ARG HA 1 1
4 2038 1 1 12 ARG HB2 H -2.417 5.606 -2.212 1.00 . A A . 10 ARG HB2 1 1
4 2039 1 1 12 ARG HB3 H -3.653 4.769 -3.139 1.00 . A A . 10 ARG HB3 1 1
4 2040 1 1 12 ARG HD2 H -4.526 6.949 -0.051 1.00 . A A . 10 ARG HD2 1 1
4 2041 1 1 12 ARG HD3 H -3.638 7.147 -1.558 1.00 . A A . 10 ARG HD3 1 1
4 2042 1 1 12 ARG HE H -5.875 6.557 -2.633 1.00 . A A . 10 ARG HE 1 1
4 2043 1 1 12 ARG HG2 H -5.096 4.636 -1.353 1.00 . A A . 10 ARG HG2 1 1
4 2044 1 1 12 ARG HG3 H -3.812 4.828 -0.161 1.00 . A A . 10 ARG HG3 1 1
4 2045 1 1 12 ARG HH11 H -5.545 8.231 0.421 1.00 . A A . 10 ARG HH11 1 1
4 2046 1 1 12 ARG HH12 H -7.019 9.126 0.233 1.00 . A A . 10 ARG HH12 1 1
4 2047 1 1 12 ARG HH21 H -7.825 7.734 -2.881 1.00 . A A . 10 ARG HH21 1 1
4 2048 1 1 12 ARG HH22 H -8.315 8.845 -1.644 1.00 . A A . 10 ARG HH22 1 1
4 2049 1 1 12 ARG N N -3.374 2.417 -1.705 1.00 . A A . 10 ARG N 1 1
4 2050 1 1 12 ARG NE N -5.694 6.993 -1.770 1.00 . A A . 10 ARG NE 1 1
4 2051 1 1 12 ARG NH1 N -6.362 8.458 -0.122 1.00 . A A . 10 ARG NH1 1 1
4 2052 1 1 12 ARG NH2 N -7.656 8.176 -1.997 1.00 . A A . 10 ARG NH2 1 1
4 2053 1 1 12 ARG O O -1.825 4.116 0.308 1.00 . A A . 10 ARG O 1 1
4 2054 1 1 13 TYR C C 1.928 4.086 -0.456 1.00 . A A . 11 TYR C 1 1
4 2055 1 1 13 TYR CA C 0.779 3.249 0.054 1.00 . A A . 11 TYR CA 1 1
4 2056 1 1 13 TYR CB C 1.299 1.873 0.459 1.00 . A A . 11 TYR CB 1 1
4 2057 1 1 13 TYR CD1 C -0.786 0.761 1.361 1.00 . A A . 11 TYR CD1 1 1
4 2058 1 1 13 TYR CD2 C 1.068 1.073 2.825 1.00 . A A . 11 TYR CD2 1 1
4 2059 1 1 13 TYR CE1 C -1.495 0.164 2.386 1.00 . A A . 11 TYR CE1 1 1
4 2060 1 1 13 TYR CE2 C 0.371 0.480 3.852 1.00 . A A . 11 TYR CE2 1 1
4 2061 1 1 13 TYR CG C 0.508 1.223 1.566 1.00 . A A . 11 TYR CG 1 1
4 2062 1 1 13 TYR CZ C -0.911 0.025 3.630 1.00 . A A . 11 TYR CZ 1 1
4 2063 1 1 13 TYR H H -0.040 2.714 -1.819 1.00 . A A . 11 TYR H 1 1
4 2064 1 1 13 TYR HA H 0.350 3.733 0.918 1.00 . A A . 11 TYR HA 1 1
4 2065 1 1 13 TYR HB2 H 1.275 1.217 -0.398 1.00 . A A . 11 TYR HB2 1 1
4 2066 1 1 13 TYR HB3 H 2.320 1.973 0.797 1.00 . A A . 11 TYR HB3 1 1
4 2067 1 1 13 TYR HD1 H -1.233 0.868 0.381 1.00 . A A . 11 TYR HD1 1 1
4 2068 1 1 13 TYR HD2 H 2.075 1.426 2.998 1.00 . A A . 11 TYR HD2 1 1
4 2069 1 1 13 TYR HE1 H -2.500 -0.190 2.211 1.00 . A A . 11 TYR HE1 1 1
4 2070 1 1 13 TYR HE2 H 0.834 0.376 4.822 1.00 . A A . 11 TYR HE2 1 1
4 2071 1 1 13 TYR HH H -2.084 -1.335 4.325 1.00 . A A . 11 TYR HH 1 1
4 2072 1 1 13 TYR N N -0.254 3.144 -0.959 1.00 . A A . 11 TYR N 1 1
4 2073 1 1 13 TYR O O 2.032 4.347 -1.645 1.00 . A A . 11 TYR O 1 1
4 2074 1 1 13 TYR OH O -1.608 -0.567 4.658 1.00 . A A . 11 TYR OH 1 1
4 2075 1 1 14 PHE C C 5.188 4.627 0.700 1.00 . A A . 12 PHE C 1 1
4 2076 1 1 14 PHE CA C 3.958 5.257 0.077 1.00 . A A . 12 PHE CA 1 1
4 2077 1 1 14 PHE CB C 3.813 6.706 0.523 1.00 . A A . 12 PHE CB 1 1
4 2078 1 1 14 PHE CD1 C 4.387 8.199 -1.382 1.00 . A A . 12 PHE CD1 1 1
4 2079 1 1 14 PHE CD2 C 5.983 7.951 0.371 1.00 . A A . 12 PHE CD2 1 1
4 2080 1 1 14 PHE CE1 C 5.239 9.060 -2.043 1.00 . A A . 12 PHE CE1 1 1
4 2081 1 1 14 PHE CE2 C 6.842 8.812 -0.284 1.00 . A A . 12 PHE CE2 1 1
4 2082 1 1 14 PHE CG C 4.748 7.639 -0.173 1.00 . A A . 12 PHE CG 1 1
4 2083 1 1 14 PHE CZ C 6.470 9.368 -1.492 1.00 . A A . 12 PHE CZ 1 1
4 2084 1 1 14 PHE H H 2.606 4.327 1.395 1.00 . A A . 12 PHE H 1 1
4 2085 1 1 14 PHE HA H 4.053 5.225 -0.998 1.00 . A A . 12 PHE HA 1 1
4 2086 1 1 14 PHE HB2 H 2.807 7.032 0.317 1.00 . A A . 12 PHE HB2 1 1
4 2087 1 1 14 PHE HB3 H 4.001 6.772 1.584 1.00 . A A . 12 PHE HB3 1 1
4 2088 1 1 14 PHE HD1 H 3.421 7.955 -1.810 1.00 . A A . 12 PHE HD1 1 1
4 2089 1 1 14 PHE HD2 H 6.269 7.514 1.319 1.00 . A A . 12 PHE HD2 1 1
4 2090 1 1 14 PHE HE1 H 4.948 9.489 -2.989 1.00 . A A . 12 PHE HE1 1 1
4 2091 1 1 14 PHE HE2 H 7.807 9.048 0.144 1.00 . A A . 12 PHE HE2 1 1
4 2092 1 1 14 PHE HZ H 7.139 10.041 -2.007 1.00 . A A . 12 PHE HZ 1 1
4 2093 1 1 14 PHE N N 2.783 4.507 0.447 1.00 . A A . 12 PHE N 1 1
4 2094 1 1 14 PHE O O 5.358 4.642 1.917 1.00 . A A . 12 PHE O 1 1
4 2095 1 1 15 CYS C C 8.298 4.411 0.702 1.00 . A A . 13 CYS C 1 1
4 2096 1 1 15 CYS CA C 7.231 3.390 0.347 1.00 . A A . 13 CYS CA 1 1
4 2097 1 1 15 CYS CB C 7.765 2.413 -0.702 1.00 . A A . 13 CYS CB 1 1
4 2098 1 1 15 CYS H H 5.860 4.100 -1.099 1.00 . A A . 13 CYS H 1 1
4 2099 1 1 15 CYS HA H 6.969 2.840 1.238 1.00 . A A . 13 CYS HA 1 1
4 2100 1 1 15 CYS HB2 H 7.074 1.589 -0.802 1.00 . A A . 13 CYS HB2 1 1
4 2101 1 1 15 CYS HB3 H 7.849 2.921 -1.648 1.00 . A A . 13 CYS HB3 1 1
4 2102 1 1 15 CYS N N 6.035 4.053 -0.133 1.00 . A A . 13 CYS N 1 1
4 2103 1 1 15 CYS O O 8.571 5.323 -0.070 1.00 . A A . 13 CYS O 1 1
4 2104 1 1 15 CYS SG S 9.386 1.726 -0.291 1.00 . A A . 13 CYS SG 1 1
4 2105 1 1 16 HIS C C 11.297 4.744 1.710 1.00 . A A . 14 HIS C 1 1
4 2106 1 1 16 HIS CA C 9.961 5.136 2.322 1.00 . A A . 14 HIS CA 1 1
4 2107 1 1 16 HIS CB C 10.052 5.117 3.848 1.00 . A A . 14 HIS CB 1 1
4 2108 1 1 16 HIS CD2 C 7.861 6.280 4.591 1.00 . A A . 14 HIS CD2 1 1
4 2109 1 1 16 HIS CE1 C 8.748 8.001 5.611 1.00 . A A . 14 HIS CE1 1 1
4 2110 1 1 16 HIS CG C 9.205 6.162 4.497 1.00 . A A . 14 HIS CG 1 1
4 2111 1 1 16 HIS H H 8.626 3.492 2.445 1.00 . A A . 14 HIS H 1 1
4 2112 1 1 16 HIS HA H 9.711 6.134 1.999 1.00 . A A . 14 HIS HA 1 1
4 2113 1 1 16 HIS HB2 H 9.726 4.150 4.212 1.00 . A A . 14 HIS HB2 1 1
4 2114 1 1 16 HIS HB3 H 11.077 5.284 4.144 1.00 . A A . 14 HIS HB3 1 1
4 2115 1 1 16 HIS HD1 H 10.686 7.471 5.232 1.00 . A A . 14 HIS HD1 1 1
4 2116 1 1 16 HIS HD2 H 7.128 5.600 4.182 1.00 . A A . 14 HIS HD2 1 1
4 2117 1 1 16 HIS HE1 H 8.861 8.923 6.161 1.00 . A A . 14 HIS HE1 1 1
4 2118 1 1 16 HIS HE2 H 6.713 7.854 5.383 1.00 . A A . 14 HIS HE2 1 1
4 2119 1 1 16 HIS N N 8.901 4.244 1.869 1.00 . A A . 14 HIS N 1 1
4 2120 1 1 16 HIS ND1 N 9.729 7.257 5.145 1.00 . A A . 14 HIS ND1 1 1
4 2121 1 1 16 HIS NE2 N 7.605 7.431 5.288 1.00 . A A . 14 HIS NE2 1 1
4 2122 1 1 16 HIS O O 12.231 5.541 1.663 1.00 . A A . 14 HIS O 1 1
4 2123 1 1 17 CYS C C 12.675 3.354 -0.844 1.00 . A A . 15 CYS C 1 1
4 2124 1 1 17 CYS CA C 12.580 2.984 0.633 1.00 . A A . 15 CYS CA 1 1
4 2125 1 1 17 CYS CB C 12.588 1.469 0.798 1.00 . A A . 15 CYS CB 1 1
4 2126 1 1 17 CYS H H 10.573 2.941 1.282 1.00 . A A . 15 CYS H 1 1
4 2127 1 1 17 CYS HA H 13.426 3.402 1.158 1.00 . A A . 15 CYS HA 1 1
4 2128 1 1 17 CYS HB2 H 11.745 1.054 0.266 1.00 . A A . 15 CYS HB2 1 1
4 2129 1 1 17 CYS HB3 H 13.495 1.066 0.386 1.00 . A A . 15 CYS HB3 1 1
4 2130 1 1 17 CYS HG H 13.311 1.661 3.233 1.00 . A A . 15 CYS HG 1 1
4 2131 1 1 17 CYS N N 11.365 3.516 1.228 1.00 . A A . 15 CYS N 1 1
4 2132 1 1 17 CYS O O 13.760 3.412 -1.414 1.00 . A A . 15 CYS O 1 1
4 2133 1 1 17 CYS SG S 12.465 0.931 2.517 1.00 . A A . 15 CYS SG 1 1
4 2134 1 1 18 CYS C C 11.029 5.444 -3.007 1.00 . A A . 16 CYS C 1 1
4 2135 1 1 18 CYS CA C 11.471 3.986 -2.861 1.00 . A A . 16 CYS CA 1 1
4 2136 1 1 18 CYS CB C 10.504 3.094 -3.639 1.00 . A A . 16 CYS CB 1 1
4 2137 1 1 18 CYS H H 10.695 3.484 -0.953 1.00 . A A . 16 CYS H 1 1
4 2138 1 1 18 CYS HA H 12.462 3.877 -3.274 1.00 . A A . 16 CYS HA 1 1
4 2139 1 1 18 CYS HB2 H 9.526 3.165 -3.190 1.00 . A A . 16 CYS HB2 1 1
4 2140 1 1 18 CYS HB3 H 10.448 3.453 -4.654 1.00 . A A . 16 CYS HB3 1 1
4 2141 1 1 18 CYS N N 11.525 3.587 -1.458 1.00 . A A . 16 CYS N 1 1
4 2142 1 1 18 CYS O O 11.191 6.056 -4.063 1.00 . A A . 16 CYS O 1 1
4 2143 1 1 18 CYS SG S 10.952 1.341 -3.697 1.00 . A A . 16 CYS SG 1 1
4 2144 1 1 19 SER C C 8.826 7.482 -2.999 1.00 . A A . 17 SER C 1 1
4 2145 1 1 19 SER CA C 9.841 7.296 -1.871 1.00 . A A . 17 SER CA 1 1
4 2146 1 1 19 SER CB C 10.879 8.428 -1.868 1.00 . A A . 17 SER CB 1 1
4 2147 1 1 19 SER H H 10.484 5.442 -1.099 1.00 . A A . 17 SER H 1 1
4 2148 1 1 19 SER HA H 9.297 7.341 -0.937 1.00 . A A . 17 SER HA 1 1
4 2149 1 1 19 SER HB2 H 10.362 9.376 -1.814 1.00 . A A . 17 SER HB2 1 1
4 2150 1 1 19 SER HB3 H 11.513 8.322 -1.001 1.00 . A A . 17 SER HB3 1 1
4 2151 1 1 19 SER HG H 11.640 7.545 -3.447 1.00 . A A . 17 SER HG 1 1
4 2152 1 1 19 SER N N 10.471 5.971 -1.920 1.00 . A A . 17 SER N 1 1
4 2153 1 1 19 SER O O 8.753 8.540 -3.624 1.00 . A A . 17 SER O 1 1
4 2154 1 1 19 SER OG O 11.693 8.418 -3.032 1.00 . A A . 17 SER OG 1 1
4 2155 1 1 20 VAL C C 5.727 5.827 -3.760 1.00 . A A . 18 VAL C 1 1
4 2156 1 1 20 VAL CA C 6.997 6.484 -4.267 1.00 . A A . 18 VAL CA 1 1
4 2157 1 1 20 VAL CB C 7.424 5.771 -5.571 1.00 . A A . 18 VAL CB 1 1
4 2158 1 1 20 VAL CG1 C 8.669 6.400 -6.164 1.00 . A A . 18 VAL CG1 1 1
4 2159 1 1 20 VAL CG2 C 7.642 4.290 -5.329 1.00 . A A . 18 VAL CG2 1 1
4 2160 1 1 20 VAL H H 8.131 5.634 -2.701 1.00 . A A . 18 VAL H 1 1
4 2161 1 1 20 VAL HA H 6.788 7.517 -4.494 1.00 . A A . 18 VAL HA 1 1
4 2162 1 1 20 VAL HB H 6.622 5.877 -6.287 1.00 . A A . 18 VAL HB 1 1
4 2163 1 1 20 VAL HG11 H 8.908 5.912 -7.097 1.00 . A A . 18 VAL HG11 1 1
4 2164 1 1 20 VAL HG12 H 9.493 6.285 -5.474 1.00 . A A . 18 VAL HG12 1 1
4 2165 1 1 20 VAL HG13 H 8.491 7.450 -6.342 1.00 . A A . 18 VAL HG13 1 1
4 2166 1 1 20 VAL HG21 H 8.395 4.159 -4.568 1.00 . A A . 18 VAL HG21 1 1
4 2167 1 1 20 VAL HG22 H 7.968 3.819 -6.244 1.00 . A A . 18 VAL HG22 1 1
4 2168 1 1 20 VAL HG23 H 6.717 3.841 -5.001 1.00 . A A . 18 VAL HG23 1 1
4 2169 1 1 20 VAL N N 8.031 6.444 -3.241 1.00 . A A . 18 VAL N 1 1
4 2170 1 1 20 VAL O O 5.744 5.099 -2.762 1.00 . A A . 18 VAL O 1 1
4 2171 1 1 21 GLU C C 3.205 4.135 -4.701 1.00 . A A . 19 GLU C 1 1
4 2172 1 1 21 GLU CA C 3.348 5.527 -4.097 1.00 . A A . 19 GLU CA 1 1
4 2173 1 1 21 GLU CB C 2.229 6.456 -4.574 1.00 . A A . 19 GLU CB 1 1
4 2174 1 1 21 GLU CD C -0.048 5.430 -4.982 1.00 . A A . 19 GLU CD 1 1
4 2175 1 1 21 GLU CG C 0.865 6.126 -3.992 1.00 . A A . 19 GLU CG 1 1
4 2176 1 1 21 GLU H H 4.706 6.647 -5.261 1.00 . A A . 19 GLU H 1 1
4 2177 1 1 21 GLU HA H 3.310 5.450 -3.019 1.00 . A A . 19 GLU HA 1 1
4 2178 1 1 21 GLU HB2 H 2.477 7.469 -4.298 1.00 . A A . 19 GLU HB2 1 1
4 2179 1 1 21 GLU HB3 H 2.161 6.392 -5.650 1.00 . A A . 19 GLU HB3 1 1
4 2180 1 1 21 GLU HG2 H 1.003 5.480 -3.137 1.00 . A A . 19 GLU HG2 1 1
4 2181 1 1 21 GLU HG3 H 0.397 7.044 -3.672 1.00 . A A . 19 GLU HG3 1 1
4 2182 1 1 21 GLU N N 4.638 6.081 -4.461 1.00 . A A . 19 GLU N 1 1
4 2183 1 1 21 GLU O O 3.420 3.946 -5.899 1.00 . A A . 19 GLU O 1 1
4 2184 1 1 21 GLU OE1 O 0.019 4.191 -5.101 1.00 . A A . 19 GLU OE1 1 1
4 2185 1 1 21 GLU OE2 O -0.848 6.125 -5.646 1.00 . A A . 19 GLU OE2 1 1
4 2186 1 1 22 ILE C C 1.544 1.089 -3.827 1.00 . A A . 20 ILE C 1 1
4 2187 1 1 22 ILE CA C 2.832 1.767 -4.255 1.00 . A A . 20 ILE CA 1 1
4 2188 1 1 22 ILE CB C 3.990 0.979 -3.605 1.00 . A A . 20 ILE CB 1 1
4 2189 1 1 22 ILE CD1 C 4.008 -0.179 -1.340 1.00 . A A . 20 ILE CD1 1 1
4 2190 1 1 22 ILE CG1 C 3.936 1.132 -2.085 1.00 . A A . 20 ILE CG1 1 1
4 2191 1 1 22 ILE CG2 C 5.336 1.432 -4.143 1.00 . A A . 20 ILE CG2 1 1
4 2192 1 1 22 ILE H H 2.584 3.415 -2.951 1.00 . A A . 20 ILE H 1 1
4 2193 1 1 22 ILE HA H 2.930 1.701 -5.329 1.00 . A A . 20 ILE HA 1 1
4 2194 1 1 22 ILE HB H 3.869 -0.064 -3.852 1.00 . A A . 20 ILE HB 1 1
4 2195 1 1 22 ILE HD11 H 3.871 0.003 -0.284 1.00 . A A . 20 ILE HD11 1 1
4 2196 1 1 22 ILE HD12 H 4.973 -0.634 -1.505 1.00 . A A . 20 ILE HD12 1 1
4 2197 1 1 22 ILE HD13 H 3.231 -0.839 -1.696 1.00 . A A . 20 ILE HD13 1 1
4 2198 1 1 22 ILE HG12 H 4.764 1.738 -1.764 1.00 . A A . 20 ILE HG12 1 1
4 2199 1 1 22 ILE HG13 H 3.012 1.620 -1.813 1.00 . A A . 20 ILE HG13 1 1
4 2200 1 1 22 ILE HG21 H 5.402 1.189 -5.192 1.00 . A A . 20 ILE HG21 1 1
4 2201 1 1 22 ILE HG22 H 6.126 0.926 -3.607 1.00 . A A . 20 ILE HG22 1 1
4 2202 1 1 22 ILE HG23 H 5.436 2.498 -4.012 1.00 . A A . 20 ILE HG23 1 1
4 2203 1 1 22 ILE N N 2.856 3.171 -3.865 1.00 . A A . 20 ILE N 1 1
4 2204 1 1 22 ILE O O 0.765 1.630 -3.041 1.00 . A A . 20 ILE O 1 1
4 2205 1 1 23 VAL C C 1.004 -2.254 -3.309 1.00 . A A . 21 VAL C 1 1
4 2206 1 1 23 VAL CA C 0.318 -1.007 -3.879 1.00 . A A . 21 VAL CA 1 1
4 2207 1 1 23 VAL CB C -0.677 -1.380 -5.004 1.00 . A A . 21 VAL CB 1 1
4 2208 1 1 23 VAL CG1 C 0.064 -1.737 -6.282 1.00 . A A . 21 VAL CG1 1 1
4 2209 1 1 23 VAL CG2 C -1.588 -2.520 -4.571 1.00 . A A . 21 VAL CG2 1 1
4 2210 1 1 23 VAL H H 1.911 -0.385 -5.105 1.00 . A A . 21 VAL H 1 1
4 2211 1 1 23 VAL HA H -0.228 -0.507 -3.086 1.00 . A A . 21 VAL HA 1 1
4 2212 1 1 23 VAL HB H -1.294 -0.517 -5.208 1.00 . A A . 21 VAL HB 1 1
4 2213 1 1 23 VAL HG11 H -0.647 -1.952 -7.065 1.00 . A A . 21 VAL HG11 1 1
4 2214 1 1 23 VAL HG12 H 0.681 -2.605 -6.106 1.00 . A A . 21 VAL HG12 1 1
4 2215 1 1 23 VAL HG13 H 0.688 -0.906 -6.577 1.00 . A A . 21 VAL HG13 1 1
4 2216 1 1 23 VAL HG21 H -2.276 -2.755 -5.370 1.00 . A A . 21 VAL HG21 1 1
4 2217 1 1 23 VAL HG22 H -2.143 -2.223 -3.693 1.00 . A A . 21 VAL HG22 1 1
4 2218 1 1 23 VAL HG23 H -0.990 -3.389 -4.342 1.00 . A A . 21 VAL HG23 1 1
4 2219 1 1 23 VAL N N 1.342 -0.101 -4.359 1.00 . A A . 21 VAL N 1 1
4 2220 1 1 23 VAL O O 1.615 -3.035 -4.045 1.00 . A A . 21 VAL O 1 1
4 2221 1 1 24 PRO C C 1.384 -4.880 -1.719 1.00 . A A . 22 PRO C 1 1
4 2222 1 1 24 PRO CA C 1.720 -3.466 -1.276 1.00 . A A . 22 PRO CA 1 1
4 2223 1 1 24 PRO CB C 1.329 -3.277 0.195 1.00 . A A . 22 PRO CB 1 1
4 2224 1 1 24 PRO CD C 0.134 -1.637 -1.044 1.00 . A A . 22 PRO CD 1 1
4 2225 1 1 24 PRO CG C 0.795 -1.896 0.276 1.00 . A A . 22 PRO CG 1 1
4 2226 1 1 24 PRO HA H 2.782 -3.304 -1.387 1.00 . A A . 22 PRO HA 1 1
4 2227 1 1 24 PRO HB2 H 0.583 -4.003 0.470 1.00 . A A . 22 PRO HB2 1 1
4 2228 1 1 24 PRO HB3 H 2.195 -3.400 0.819 1.00 . A A . 22 PRO HB3 1 1
4 2229 1 1 24 PRO HD2 H -0.889 -1.981 -1.023 1.00 . A A . 22 PRO HD2 1 1
4 2230 1 1 24 PRO HD3 H 0.178 -0.587 -1.288 1.00 . A A . 22 PRO HD3 1 1
4 2231 1 1 24 PRO HG2 H 0.076 -1.828 1.080 1.00 . A A . 22 PRO HG2 1 1
4 2232 1 1 24 PRO HG3 H 1.603 -1.199 0.431 1.00 . A A . 22 PRO HG3 1 1
4 2233 1 1 24 PRO N N 0.950 -2.430 -1.978 1.00 . A A . 22 PRO N 1 1
4 2234 1 1 24 PRO O O 0.244 -5.181 -2.076 1.00 . A A . 22 PRO O 1 1
4 2235 1 1 25 ARG C C 1.524 -7.730 -0.669 1.00 . A A . 23 ARG C 1 1
4 2236 1 1 25 ARG CA C 2.177 -7.163 -1.913 1.00 . A A . 23 ARG CA 1 1
4 2237 1 1 25 ARG CB C 3.490 -7.882 -2.225 1.00 . A A . 23 ARG CB 1 1
4 2238 1 1 25 ARG CD C 5.355 -8.254 -3.876 1.00 . A A . 23 ARG CD 1 1
4 2239 1 1 25 ARG CG C 4.112 -7.448 -3.543 1.00 . A A . 23 ARG CG 1 1
4 2240 1 1 25 ARG CZ C 7.007 -8.411 -5.706 1.00 . A A . 23 ARG CZ 1 1
4 2241 1 1 25 ARG H H 3.299 -5.419 -1.506 1.00 . A A . 23 ARG H 1 1
4 2242 1 1 25 ARG HA H 1.498 -7.274 -2.747 1.00 . A A . 23 ARG HA 1 1
4 2243 1 1 25 ARG HB2 H 4.196 -7.680 -1.434 1.00 . A A . 23 ARG HB2 1 1
4 2244 1 1 25 ARG HB3 H 3.305 -8.944 -2.271 1.00 . A A . 23 ARG HB3 1 1
4 2245 1 1 25 ARG HD2 H 6.107 -8.057 -3.127 1.00 . A A . 23 ARG HD2 1 1
4 2246 1 1 25 ARG HD3 H 5.103 -9.302 -3.868 1.00 . A A . 23 ARG HD3 1 1
4 2247 1 1 25 ARG HE H 5.377 -7.254 -5.725 1.00 . A A . 23 ARG HE 1 1
4 2248 1 1 25 ARG HG2 H 3.390 -7.584 -4.332 1.00 . A A . 23 ARG HG2 1 1
4 2249 1 1 25 ARG HG3 H 4.379 -6.403 -3.476 1.00 . A A . 23 ARG HG3 1 1
4 2250 1 1 25 ARG HH11 H 7.443 -9.575 -4.101 1.00 . A A . 23 ARG HH11 1 1
4 2251 1 1 25 ARG HH12 H 8.572 -9.668 -5.414 1.00 . A A . 23 ARG HH12 1 1
4 2252 1 1 25 ARG HH21 H 6.849 -7.374 -7.440 1.00 . A A . 23 ARG HH21 1 1
4 2253 1 1 25 ARG HH22 H 8.231 -8.419 -7.323 1.00 . A A . 23 ARG HH22 1 1
4 2254 1 1 25 ARG N N 2.392 -5.745 -1.696 1.00 . A A . 23 ARG N 1 1
4 2255 1 1 25 ARG NE N 5.891 -7.902 -5.190 1.00 . A A . 23 ARG NE 1 1
4 2256 1 1 25 ARG NH1 N 7.732 -9.288 -5.018 1.00 . A A . 23 ARG NH1 1 1
4 2257 1 1 25 ARG NH2 N 7.395 -8.037 -6.918 1.00 . A A . 23 ARG NH2 1 1
4 2258 1 1 25 ARG O O 2.185 -7.949 0.341 1.00 . A A . 23 ARG O 1 1
4 2259 1 1 26 LEU C C -0.172 -9.318 1.319 1.00 . A A . 24 LEU C 1 1
4 2260 1 1 26 LEU CA C -0.635 -8.189 0.385 1.00 . A A . 24 LEU CA 1 1
4 2261 1 1 26 LEU CB C -2.059 -8.422 -0.095 1.00 . A A . 24 LEU CB 1 1
4 2262 1 1 26 LEU CD1 C -3.392 -7.458 1.787 1.00 . A A . 24 LEU CD1 1 1
4 2263 1 1 26 LEU CD2 C -2.473 -5.955 0.015 1.00 . A A . 24 LEU CD2 1 1
4 2264 1 1 26 LEU CG C -3.049 -7.334 0.312 1.00 . A A . 24 LEU CG 1 1
4 2265 1 1 26 LEU H H -0.183 -7.976 -1.657 1.00 . A A . 24 LEU H 1 1
4 2266 1 1 26 LEU HA H -0.638 -7.279 0.958 1.00 . A A . 24 LEU HA 1 1
4 2267 1 1 26 LEU HB2 H -2.047 -8.487 -1.174 1.00 . A A . 24 LEU HB2 1 1
4 2268 1 1 26 LEU HB3 H -2.400 -9.357 0.300 1.00 . A A . 24 LEU HB3 1 1
4 2269 1 1 26 LEU HD11 H -2.493 -7.354 2.376 1.00 . A A . 24 LEU HD11 1 1
4 2270 1 1 26 LEU HD12 H -3.833 -8.426 1.973 1.00 . A A . 24 LEU HD12 1 1
4 2271 1 1 26 LEU HD13 H -4.095 -6.685 2.059 1.00 . A A . 24 LEU HD13 1 1
4 2272 1 1 26 LEU HD21 H -2.061 -5.946 -0.982 1.00 . A A . 24 LEU HD21 1 1
4 2273 1 1 26 LEU HD22 H -1.694 -5.724 0.731 1.00 . A A . 24 LEU HD22 1 1
4 2274 1 1 26 LEU HD23 H -3.255 -5.216 0.086 1.00 . A A . 24 LEU HD23 1 1
4 2275 1 1 26 LEU HG H -3.955 -7.448 -0.254 1.00 . A A . 24 LEU HG 1 1
4 2276 1 1 26 LEU N N 0.224 -7.954 -0.765 1.00 . A A . 24 LEU N 1 1
4 2277 1 1 26 LEU O O -0.178 -9.123 2.535 1.00 . A A . 24 LEU O 1 1
4 2278 1 1 27 PRO C C 1.736 -11.197 2.672 1.00 . A A . 25 PRO C 1 1
4 2279 1 1 27 PRO CA C 0.678 -11.613 1.646 1.00 . A A . 25 PRO CA 1 1
4 2280 1 1 27 PRO CB C 1.268 -12.592 0.638 1.00 . A A . 25 PRO CB 1 1
4 2281 1 1 27 PRO CD C 0.248 -10.875 -0.631 1.00 . A A . 25 PRO CD 1 1
4 2282 1 1 27 PRO CG C 0.491 -12.355 -0.600 1.00 . A A . 25 PRO CG 1 1
4 2283 1 1 27 PRO HA H -0.152 -12.079 2.158 1.00 . A A . 25 PRO HA 1 1
4 2284 1 1 27 PRO HB2 H 2.310 -12.369 0.491 1.00 . A A . 25 PRO HB2 1 1
4 2285 1 1 27 PRO HB3 H 1.151 -13.604 0.994 1.00 . A A . 25 PRO HB3 1 1
4 2286 1 1 27 PRO HD2 H 1.051 -10.370 -1.150 1.00 . A A . 25 PRO HD2 1 1
4 2287 1 1 27 PRO HD3 H -0.695 -10.662 -1.098 1.00 . A A . 25 PRO HD3 1 1
4 2288 1 1 27 PRO HG2 H 1.064 -12.664 -1.461 1.00 . A A . 25 PRO HG2 1 1
4 2289 1 1 27 PRO HG3 H -0.446 -12.889 -0.557 1.00 . A A . 25 PRO HG3 1 1
4 2290 1 1 27 PRO N N 0.225 -10.500 0.799 1.00 . A A . 25 PRO N 1 1
4 2291 1 1 27 PRO O O 1.668 -11.591 3.838 1.00 . A A . 25 PRO O 1 1
4 2292 1 1 28 ASP C C 3.600 -8.513 3.578 1.00 . A A . 26 ASP C 1 1
4 2293 1 1 28 ASP CA C 3.784 -9.957 3.123 1.00 . A A . 26 ASP CA 1 1
4 2294 1 1 28 ASP CB C 5.141 -10.101 2.427 1.00 . A A . 26 ASP CB 1 1
4 2295 1 1 28 ASP CG C 5.623 -11.536 2.364 1.00 . A A . 26 ASP CG 1 1
4 2296 1 1 28 ASP H H 2.694 -10.094 1.304 1.00 . A A . 26 ASP H 1 1
4 2297 1 1 28 ASP HA H 3.773 -10.595 3.991 1.00 . A A . 26 ASP HA 1 1
4 2298 1 1 28 ASP HB2 H 5.055 -9.733 1.417 1.00 . A A . 26 ASP HB2 1 1
4 2299 1 1 28 ASP HB3 H 5.876 -9.512 2.954 1.00 . A A . 26 ASP HB3 1 1
4 2300 1 1 28 ASP N N 2.703 -10.394 2.240 1.00 . A A . 26 ASP N 1 1
4 2301 1 1 28 ASP O O 4.288 -8.048 4.488 1.00 . A A . 26 ASP O 1 1
4 2302 1 1 28 ASP OD1 O 5.277 -12.242 1.395 1.00 . A A . 26 ASP OD1 1 1
4 2303 1 1 28 ASP OD2 O 6.354 -11.962 3.283 1.00 . A A . 26 ASP OD2 1 1
4 2304 1 1 29 TYR C C 3.666 -5.561 2.966 1.00 . A A . 27 TYR C 1 1
4 2305 1 1 29 TYR CA C 2.409 -6.396 3.181 1.00 . A A . 27 TYR CA 1 1
4 2306 1 1 29 TYR CB C 1.860 -6.169 4.592 1.00 . A A . 27 TYR CB 1 1
4 2307 1 1 29 TYR CD1 C -0.352 -5.183 3.884 1.00 . A A . 27 TYR CD1 1 1
4 2308 1 1 29 TYR CD2 C -0.365 -6.926 5.511 1.00 . A A . 27 TYR CD2 1 1
4 2309 1 1 29 TYR CE1 C -1.728 -5.100 3.954 1.00 . A A . 27 TYR CE1 1 1
4 2310 1 1 29 TYR CE2 C -1.743 -6.847 5.590 1.00 . A A . 27 TYR CE2 1 1
4 2311 1 1 29 TYR CG C 0.352 -6.097 4.660 1.00 . A A . 27 TYR CG 1 1
4 2312 1 1 29 TYR CZ C -2.419 -5.933 4.811 1.00 . A A . 27 TYR CZ 1 1
4 2313 1 1 29 TYR H H 2.125 -8.276 2.252 1.00 . A A . 27 TYR H 1 1
4 2314 1 1 29 TYR HA H 1.665 -6.075 2.468 1.00 . A A . 27 TYR HA 1 1
4 2315 1 1 29 TYR HB2 H 2.180 -6.981 5.227 1.00 . A A . 27 TYR HB2 1 1
4 2316 1 1 29 TYR HB3 H 2.257 -5.241 4.977 1.00 . A A . 27 TYR HB3 1 1
4 2317 1 1 29 TYR HD1 H 0.190 -4.535 3.212 1.00 . A A . 27 TYR HD1 1 1
4 2318 1 1 29 TYR HD2 H 0.168 -7.641 6.121 1.00 . A A . 27 TYR HD2 1 1
4 2319 1 1 29 TYR HE1 H -2.256 -4.381 3.342 1.00 . A A . 27 TYR HE1 1 1
4 2320 1 1 29 TYR HE2 H -2.283 -7.500 6.259 1.00 . A A . 27 TYR HE2 1 1
4 2321 1 1 29 TYR HH H -4.056 -5.888 5.821 1.00 . A A . 27 TYR HH 1 1
4 2322 1 1 29 TYR N N 2.664 -7.817 2.932 1.00 . A A . 27 TYR N 1 1
4 2323 1 1 29 TYR O O 3.933 -4.614 3.705 1.00 . A A . 27 TYR O 1 1
4 2324 1 1 29 TYR OH O -3.792 -5.848 4.892 1.00 . A A . 27 TYR OH 1 1
4 2325 1 1 30 ILE C C 5.553 -4.378 0.386 1.00 . A A . 28 ILE C 1 1
4 2326 1 1 30 ILE CA C 5.671 -5.214 1.650 1.00 . A A . 28 ILE CA 1 1
4 2327 1 1 30 ILE CB C 6.854 -6.193 1.483 1.00 . A A . 28 ILE CB 1 1
4 2328 1 1 30 ILE CD1 C 7.573 -8.336 0.298 1.00 . A A . 28 ILE CD1 1 1
4 2329 1 1 30 ILE CG1 C 6.454 -7.357 0.570 1.00 . A A . 28 ILE CG1 1 1
4 2330 1 1 30 ILE CG2 C 7.327 -6.702 2.835 1.00 . A A . 28 ILE CG2 1 1
4 2331 1 1 30 ILE H H 4.147 -6.647 1.362 1.00 . A A . 28 ILE H 1 1
4 2332 1 1 30 ILE HA H 5.888 -4.560 2.482 1.00 . A A . 28 ILE HA 1 1
4 2333 1 1 30 ILE HB H 7.674 -5.653 1.027 1.00 . A A . 28 ILE HB 1 1
4 2334 1 1 30 ILE HD11 H 7.204 -9.139 -0.321 1.00 . A A . 28 ILE HD11 1 1
4 2335 1 1 30 ILE HD12 H 7.936 -8.737 1.233 1.00 . A A . 28 ILE HD12 1 1
4 2336 1 1 30 ILE HD13 H 8.377 -7.829 -0.213 1.00 . A A . 28 ILE HD13 1 1
4 2337 1 1 30 ILE HG12 H 5.646 -7.903 1.031 1.00 . A A . 28 ILE HG12 1 1
4 2338 1 1 30 ILE HG13 H 6.118 -6.964 -0.376 1.00 . A A . 28 ILE HG13 1 1
4 2339 1 1 30 ILE HG21 H 8.156 -7.378 2.689 1.00 . A A . 28 ILE HG21 1 1
4 2340 1 1 30 ILE HG22 H 6.519 -7.223 3.327 1.00 . A A . 28 ILE HG22 1 1
4 2341 1 1 30 ILE HG23 H 7.643 -5.867 3.442 1.00 . A A . 28 ILE HG23 1 1
4 2342 1 1 30 ILE N N 4.430 -5.909 1.942 1.00 . A A . 28 ILE N 1 1
4 2343 1 1 30 ILE O O 4.469 -4.192 -0.162 1.00 . A A . 28 ILE O 1 1
4 2344 1 1 31 CYS C C 6.899 -4.017 -2.484 1.00 . A A . 29 CYS C 1 1
4 2345 1 1 31 CYS CA C 6.768 -3.102 -1.280 1.00 . A A . 29 CYS CA 1 1
4 2346 1 1 31 CYS CB C 8.000 -2.210 -1.176 1.00 . A A . 29 CYS CB 1 1
4 2347 1 1 31 CYS H H 7.513 -4.113 0.402 1.00 . A A . 29 CYS H 1 1
4 2348 1 1 31 CYS HA H 5.879 -2.499 -1.366 1.00 . A A . 29 CYS HA 1 1
4 2349 1 1 31 CYS HB2 H 7.948 -1.649 -0.261 1.00 . A A . 29 CYS HB2 1 1
4 2350 1 1 31 CYS HB3 H 8.877 -2.842 -1.141 1.00 . A A . 29 CYS HB3 1 1
4 2351 1 1 31 CYS N N 6.690 -3.906 -0.079 1.00 . A A . 29 CYS N 1 1
4 2352 1 1 31 CYS O O 7.594 -5.028 -2.417 1.00 . A A . 29 CYS O 1 1
4 2353 1 1 31 CYS SG S 8.244 -1.027 -2.515 1.00 . A A . 29 CYS SG 1 1
4 2354 1 1 32 PRO C C 7.614 -4.169 -5.566 1.00 . A A . 30 PRO C 1 1
4 2355 1 1 32 PRO CA C 6.334 -4.482 -4.811 1.00 . A A . 30 PRO CA 1 1
4 2356 1 1 32 PRO CB C 5.105 -4.039 -5.601 1.00 . A A . 30 PRO CB 1 1
4 2357 1 1 32 PRO CD C 5.408 -2.478 -3.794 1.00 . A A . 30 PRO CD 1 1
4 2358 1 1 32 PRO CG C 4.886 -2.619 -5.201 1.00 . A A . 30 PRO CG 1 1
4 2359 1 1 32 PRO HA H 6.280 -5.539 -4.599 1.00 . A A . 30 PRO HA 1 1
4 2360 1 1 32 PRO HB2 H 5.306 -4.124 -6.660 1.00 . A A . 30 PRO HB2 1 1
4 2361 1 1 32 PRO HB3 H 4.262 -4.659 -5.338 1.00 . A A . 30 PRO HB3 1 1
4 2362 1 1 32 PRO HD2 H 6.003 -1.577 -3.713 1.00 . A A . 30 PRO HD2 1 1
4 2363 1 1 32 PRO HD3 H 4.591 -2.461 -3.087 1.00 . A A . 30 PRO HD3 1 1
4 2364 1 1 32 PRO HG2 H 5.430 -1.966 -5.865 1.00 . A A . 30 PRO HG2 1 1
4 2365 1 1 32 PRO HG3 H 3.831 -2.387 -5.232 1.00 . A A . 30 PRO HG3 1 1
4 2366 1 1 32 PRO N N 6.250 -3.680 -3.602 1.00 . A A . 30 PRO N 1 1
4 2367 1 1 32 PRO O O 7.991 -4.865 -6.505 1.00 . A A . 30 PRO O 1 1
4 2368 1 1 33 ARG C C 10.730 -3.113 -5.017 1.00 . A A . 31 ARG C 1 1
4 2369 1 1 33 ARG CA C 9.486 -2.639 -5.762 1.00 . A A . 31 ARG CA 1 1
4 2370 1 1 33 ARG CB C 9.470 -1.117 -5.820 1.00 . A A . 31 ARG CB 1 1
4 2371 1 1 33 ARG CD C 8.130 0.891 -6.493 1.00 . A A . 31 ARG CD 1 1
4 2372 1 1 33 ARG CG C 8.083 -0.539 -6.001 1.00 . A A . 31 ARG CG 1 1
4 2373 1 1 33 ARG CZ C 8.666 1.943 -8.660 1.00 . A A . 31 ARG CZ 1 1
4 2374 1 1 33 ARG H H 7.915 -2.606 -4.368 1.00 . A A . 31 ARG H 1 1
4 2375 1 1 33 ARG HA H 9.507 -3.029 -6.767 1.00 . A A . 31 ARG HA 1 1
4 2376 1 1 33 ARG HB2 H 9.875 -0.729 -4.902 1.00 . A A . 31 ARG HB2 1 1
4 2377 1 1 33 ARG HB3 H 10.082 -0.793 -6.642 1.00 . A A . 31 ARG HB3 1 1
4 2378 1 1 33 ARG HD2 H 7.123 1.218 -6.682 1.00 . A A . 31 ARG HD2 1 1
4 2379 1 1 33 ARG HD3 H 8.567 1.503 -5.723 1.00 . A A . 31 ARG HD3 1 1
4 2380 1 1 33 ARG HE H 9.689 0.436 -7.833 1.00 . A A . 31 ARG HE 1 1
4 2381 1 1 33 ARG HG2 H 7.543 -1.138 -6.701 1.00 . A A . 31 ARG HG2 1 1
4 2382 1 1 33 ARG HG3 H 7.574 -0.560 -5.048 1.00 . A A . 31 ARG HG3 1 1
4 2383 1 1 33 ARG HH11 H 6.975 2.645 -7.788 1.00 . A A . 31 ARG HH11 1 1
4 2384 1 1 33 ARG HH12 H 7.418 3.419 -9.273 1.00 . A A . 31 ARG HH12 1 1
4 2385 1 1 33 ARG HH21 H 10.264 1.440 -9.797 1.00 . A A . 31 ARG HH21 1 1
4 2386 1 1 33 ARG HH22 H 9.284 2.729 -10.420 1.00 . A A . 31 ARG HH22 1 1
4 2387 1 1 33 ARG N N 8.275 -3.108 -5.127 1.00 . A A . 31 ARG N 1 1
4 2388 1 1 33 ARG NE N 8.917 1.036 -7.718 1.00 . A A . 31 ARG NE 1 1
4 2389 1 1 33 ARG NH1 N 7.602 2.731 -8.567 1.00 . A A . 31 ARG NH1 1 1
4 2390 1 1 33 ARG NH2 N 9.468 2.045 -9.709 1.00 . A A . 31 ARG NH2 1 1
4 2391 1 1 33 ARG O O 11.635 -3.681 -5.621 1.00 . A A . 31 ARG O 1 1
4 2392 1 1 34 CYS C C 11.759 -4.295 -1.904 1.00 . A A . 32 CYS C 1 1
4 2393 1 1 34 CYS CA C 11.995 -3.208 -2.956 1.00 . A A . 32 CYS CA 1 1
4 2394 1 1 34 CYS CB C 12.590 -1.950 -2.307 1.00 . A A . 32 CYS CB 1 1
4 2395 1 1 34 CYS H H 10.003 -2.520 -3.242 1.00 . A A . 32 CYS H 1 1
4 2396 1 1 34 CYS HA H 12.710 -3.589 -3.669 1.00 . A A . 32 CYS HA 1 1
4 2397 1 1 34 CYS HB2 H 13.548 -2.197 -1.876 1.00 . A A . 32 CYS HB2 1 1
4 2398 1 1 34 CYS HB3 H 12.732 -1.198 -3.071 1.00 . A A . 32 CYS HB3 1 1
4 2399 1 1 34 CYS N N 10.781 -2.889 -3.703 1.00 . A A . 32 CYS N 1 1
4 2400 1 1 34 CYS O O 12.705 -4.788 -1.291 1.00 . A A . 32 CYS O 1 1
4 2401 1 1 34 CYS SG S 11.580 -1.217 -0.998 1.00 . A A . 32 CYS SG 1 1
4 2402 1 1 35 GLU C C 10.616 -5.515 0.623 1.00 . A A . 33 GLU C 1 1
4 2403 1 1 35 GLU CA C 10.111 -5.757 -0.798 1.00 . A A . 33 GLU CA 1 1
4 2404 1 1 35 GLU CB C 10.653 -7.084 -1.335 1.00 . A A . 33 GLU CB 1 1
4 2405 1 1 35 GLU CD C 10.864 -8.607 -3.330 1.00 . A A . 33 GLU CD 1 1
4 2406 1 1 35 GLU CG C 10.146 -7.422 -2.727 1.00 . A A . 33 GLU CG 1 1
4 2407 1 1 35 GLU H H 9.780 -4.204 -2.199 1.00 . A A . 33 GLU H 1 1
4 2408 1 1 35 GLU HA H 9.032 -5.809 -0.770 1.00 . A A . 33 GLU HA 1 1
4 2409 1 1 35 GLU HB2 H 11.731 -7.032 -1.369 1.00 . A A . 33 GLU HB2 1 1
4 2410 1 1 35 GLU HB3 H 10.360 -7.877 -0.666 1.00 . A A . 33 GLU HB3 1 1
4 2411 1 1 35 GLU HG2 H 9.093 -7.649 -2.669 1.00 . A A . 33 GLU HG2 1 1
4 2412 1 1 35 GLU HG3 H 10.294 -6.565 -3.368 1.00 . A A . 33 GLU HG3 1 1
4 2413 1 1 35 GLU N N 10.486 -4.663 -1.706 1.00 . A A . 33 GLU N 1 1
4 2414 1 1 35 GLU O O 10.954 -6.450 1.341 1.00 . A A . 33 GLU O 1 1
4 2415 1 1 35 GLU OE1 O 11.956 -8.414 -3.900 1.00 . A A . 33 GLU OE1 1 1
4 2416 1 1 35 GLU OE2 O 10.346 -9.741 -3.233 1.00 . A A . 33 GLU OE2 1 1
4 2417 1 1 36 SER C C 10.108 -3.908 3.411 1.00 . A A . 34 SER C 1 1
4 2418 1 1 36 SER CA C 11.175 -3.875 2.322 1.00 . A A . 34 SER CA 1 1
4 2419 1 1 36 SER CB C 11.829 -2.489 2.231 1.00 . A A . 34 SER CB 1 1
4 2420 1 1 36 SER H H 10.249 -3.570 0.450 1.00 . A A . 34 SER H 1 1
4 2421 1 1 36 SER HA H 11.936 -4.596 2.574 1.00 . A A . 34 SER HA 1 1
4 2422 1 1 36 SER HB2 H 12.794 -2.583 1.756 1.00 . A A . 34 SER HB2 1 1
4 2423 1 1 36 SER HB3 H 11.206 -1.828 1.642 1.00 . A A . 34 SER HB3 1 1
4 2424 1 1 36 SER HG H 12.816 -1.379 3.512 1.00 . A A . 34 SER HG 1 1
4 2425 1 1 36 SER N N 10.626 -4.255 1.029 1.00 . A A . 34 SER N 1 1
4 2426 1 1 36 SER O O 10.243 -4.624 4.401 1.00 . A A . 34 SER O 1 1
4 2427 1 1 36 SER OG O 12.015 -1.922 3.514 1.00 . A A . 34 SER OG 1 1
4 2428 1 1 37 GLY C C 7.740 -1.722 4.722 1.00 . A A . 35 GLY C 1 1
4 2429 1 1 37 GLY CA C 7.979 -3.117 4.196 1.00 . A A . 35 GLY CA 1 1
4 2430 1 1 37 GLY H H 8.974 -2.606 2.420 1.00 . A A . 35 GLY H 1 1
4 2431 1 1 37 GLY HA2 H 7.070 -3.483 3.745 1.00 . A A . 35 GLY HA2 1 1
4 2432 1 1 37 GLY HA3 H 8.248 -3.759 5.014 1.00 . A A . 35 GLY HA3 1 1
4 2433 1 1 37 GLY N N 9.039 -3.151 3.216 1.00 . A A . 35 GLY N 1 1
4 2434 1 1 37 GLY O O 6.662 -1.420 5.231 1.00 . A A . 35 GLY O 1 1
4 2435 1 1 38 PHE C C 7.704 1.291 4.080 1.00 . A A . 36 PHE C 1 1
4 2436 1 1 38 PHE CA C 8.647 0.526 5.000 1.00 . A A . 36 PHE CA 1 1
4 2437 1 1 38 PHE CB C 10.023 1.189 4.998 1.00 . A A . 36 PHE CB 1 1
4 2438 1 1 38 PHE CD1 C 11.571 -0.230 6.373 1.00 . A A . 36 PHE CD1 1 1
4 2439 1 1 38 PHE CD2 C 10.793 1.831 7.279 1.00 . A A . 36 PHE CD2 1 1
4 2440 1 1 38 PHE CE1 C 12.293 -0.469 7.527 1.00 . A A . 36 PHE CE1 1 1
4 2441 1 1 38 PHE CE2 C 11.511 1.601 8.435 1.00 . A A . 36 PHE CE2 1 1
4 2442 1 1 38 PHE CG C 10.815 0.922 6.239 1.00 . A A . 36 PHE CG 1 1
4 2443 1 1 38 PHE CZ C 12.264 0.449 8.559 1.00 . A A . 36 PHE CZ 1 1
4 2444 1 1 38 PHE H H 9.611 -1.205 4.246 1.00 . A A . 36 PHE H 1 1
4 2445 1 1 38 PHE HA H 8.251 0.553 6.004 1.00 . A A . 36 PHE HA 1 1
4 2446 1 1 38 PHE HB2 H 10.591 0.825 4.156 1.00 . A A . 36 PHE HB2 1 1
4 2447 1 1 38 PHE HB3 H 9.898 2.258 4.906 1.00 . A A . 36 PHE HB3 1 1
4 2448 1 1 38 PHE HD1 H 11.593 -0.947 5.566 1.00 . A A . 36 PHE HD1 1 1
4 2449 1 1 38 PHE HD2 H 10.205 2.733 7.175 1.00 . A A . 36 PHE HD2 1 1
4 2450 1 1 38 PHE HE1 H 12.880 -1.371 7.620 1.00 . A A . 36 PHE HE1 1 1
4 2451 1 1 38 PHE HE2 H 11.486 2.320 9.240 1.00 . A A . 36 PHE HE2 1 1
4 2452 1 1 38 PHE HZ H 12.826 0.265 9.462 1.00 . A A . 36 PHE HZ 1 1
4 2453 1 1 38 PHE N N 8.755 -0.874 4.601 1.00 . A A . 36 PHE N 1 1
4 2454 1 1 38 PHE O O 8.137 1.904 3.101 1.00 . A A . 36 PHE O 1 1
4 2455 1 1 39 ILE C C 4.376 2.605 4.462 1.00 . A A . 37 ILE C 1 1
4 2456 1 1 39 ILE CA C 5.404 1.907 3.584 1.00 . A A . 37 ILE CA 1 1
4 2457 1 1 39 ILE CB C 4.688 0.910 2.647 1.00 . A A . 37 ILE CB 1 1
4 2458 1 1 39 ILE CD1 C 3.504 -1.372 2.600 1.00 . A A . 37 ILE CD1 1 1
4 2459 1 1 39 ILE CG1 C 4.021 -0.223 3.449 1.00 . A A . 37 ILE CG1 1 1
4 2460 1 1 39 ILE CG2 C 5.672 0.366 1.627 1.00 . A A . 37 ILE CG2 1 1
4 2461 1 1 39 ILE H H 6.136 0.747 5.188 1.00 . A A . 37 ILE H 1 1
4 2462 1 1 39 ILE HA H 5.899 2.647 2.974 1.00 . A A . 37 ILE HA 1 1
4 2463 1 1 39 ILE HB H 3.926 1.452 2.110 1.00 . A A . 37 ILE HB 1 1
4 2464 1 1 39 ILE HD11 H 3.150 -2.166 3.241 1.00 . A A . 37 ILE HD11 1 1
4 2465 1 1 39 ILE HD12 H 4.299 -1.745 1.971 1.00 . A A . 37 ILE HD12 1 1
4 2466 1 1 39 ILE HD13 H 2.690 -1.025 1.980 1.00 . A A . 37 ILE HD13 1 1
4 2467 1 1 39 ILE HG12 H 4.723 -0.622 4.152 1.00 . A A . 37 ILE HG12 1 1
4 2468 1 1 39 ILE HG13 H 3.182 0.184 3.993 1.00 . A A . 37 ILE HG13 1 1
4 2469 1 1 39 ILE HG21 H 5.961 1.161 0.952 1.00 . A A . 37 ILE HG21 1 1
4 2470 1 1 39 ILE HG22 H 5.211 -0.434 1.069 1.00 . A A . 37 ILE HG22 1 1
4 2471 1 1 39 ILE HG23 H 6.548 -0.006 2.138 1.00 . A A . 37 ILE HG23 1 1
4 2472 1 1 39 ILE N N 6.416 1.245 4.391 1.00 . A A . 37 ILE N 1 1
4 2473 1 1 39 ILE O O 4.093 2.166 5.576 1.00 . A A . 37 ILE O 1 1
4 2474 1 1 40 GLU C C 1.480 4.368 3.967 1.00 . A A . 38 GLU C 1 1
4 2475 1 1 40 GLU CA C 2.816 4.446 4.677 1.00 . A A . 38 GLU CA 1 1
4 2476 1 1 40 GLU CB C 3.224 5.909 4.833 1.00 . A A . 38 GLU CB 1 1
4 2477 1 1 40 GLU CD C 4.445 7.618 6.215 1.00 . A A . 38 GLU CD 1 1
4 2478 1 1 40 GLU CG C 4.266 6.146 5.910 1.00 . A A . 38 GLU CG 1 1
4 2479 1 1 40 GLU H H 4.110 4.003 3.063 1.00 . A A . 38 GLU H 1 1
4 2480 1 1 40 GLU HA H 2.715 4.008 5.655 1.00 . A A . 38 GLU HA 1 1
4 2481 1 1 40 GLU HB2 H 3.629 6.254 3.893 1.00 . A A . 38 GLU HB2 1 1
4 2482 1 1 40 GLU HB3 H 2.347 6.491 5.074 1.00 . A A . 38 GLU HB3 1 1
4 2483 1 1 40 GLU HG2 H 3.957 5.641 6.812 1.00 . A A . 38 GLU HG2 1 1
4 2484 1 1 40 GLU HG3 H 5.211 5.744 5.575 1.00 . A A . 38 GLU HG3 1 1
4 2485 1 1 40 GLU N N 3.825 3.693 3.954 1.00 . A A . 38 GLU N 1 1
4 2486 1 1 40 GLU O O 1.393 4.571 2.760 1.00 . A A . 38 GLU O 1 1
4 2487 1 1 40 GLU OE1 O 5.176 8.300 5.468 1.00 . A A . 38 GLU OE1 1 1
4 2488 1 1 40 GLU OE2 O 3.852 8.102 7.200 1.00 . A A . 38 GLU OE2 1 1
4 2489 1 1 41 GLU C C -1.444 5.417 4.098 1.00 . A A . 39 GLU C 1 1
4 2490 1 1 41 GLU CA C -0.898 3.999 4.200 1.00 . A A . 39 GLU CA 1 1
4 2491 1 1 41 GLU CB C -1.752 3.112 5.116 1.00 . A A . 39 GLU CB 1 1
4 2492 1 1 41 GLU CD C -4.149 3.783 4.631 1.00 . A A . 39 GLU CD 1 1
4 2493 1 1 41 GLU CG C -3.098 2.699 4.544 1.00 . A A . 39 GLU CG 1 1
4 2494 1 1 41 GLU H H 0.596 3.869 5.670 1.00 . A A . 39 GLU H 1 1
4 2495 1 1 41 GLU HA H -0.857 3.562 3.213 1.00 . A A . 39 GLU HA 1 1
4 2496 1 1 41 GLU HB2 H -1.194 2.213 5.331 1.00 . A A . 39 GLU HB2 1 1
4 2497 1 1 41 GLU HB3 H -1.924 3.639 6.041 1.00 . A A . 39 GLU HB3 1 1
4 2498 1 1 41 GLU HG2 H -2.965 2.434 3.506 1.00 . A A . 39 GLU HG2 1 1
4 2499 1 1 41 GLU HG3 H -3.453 1.834 5.088 1.00 . A A . 39 GLU HG3 1 1
4 2500 1 1 41 GLU N N 0.449 4.058 4.724 1.00 . A A . 39 GLU N 1 1
4 2501 1 1 41 GLU O O -1.510 6.143 5.094 1.00 . A A . 39 GLU O 1 1
4 2502 1 1 41 GLU OE1 O -4.494 4.188 5.762 1.00 . A A . 39 GLU OE1 1 1
4 2503 1 1 41 GLU OE2 O -4.655 4.213 3.573 1.00 . A A . 39 GLU OE2 1 1
4 2504 1 1 42 LEU C C -3.658 7.433 2.867 1.00 . A A . 40 LEU C 1 1
4 2505 1 1 42 LEU CA C -2.172 7.193 2.608 1.00 . A A . 40 LEU CA 1 1
4 2506 1 1 42 LEU CB C -1.827 7.545 1.159 1.00 . A A . 40 LEU CB 1 1
4 2507 1 1 42 LEU CD1 C -0.139 7.674 -0.689 1.00 . A A . 40 LEU CD1 1 1
4 2508 1 1 42 LEU CD2 C 0.467 8.463 1.601 1.00 . A A . 40 LEU CD2 1 1
4 2509 1 1 42 LEU CG C -0.341 7.454 0.798 1.00 . A A . 40 LEU CG 1 1
4 2510 1 1 42 LEU H H -1.790 5.157 2.158 1.00 . A A . 40 LEU H 1 1
4 2511 1 1 42 LEU HA H -1.602 7.831 3.261 1.00 . A A . 40 LEU HA 1 1
4 2512 1 1 42 LEU HB2 H -2.372 6.877 0.515 1.00 . A A . 40 LEU HB2 1 1
4 2513 1 1 42 LEU HB3 H -2.159 8.554 0.967 1.00 . A A . 40 LEU HB3 1 1
4 2514 1 1 42 LEU HD11 H -0.553 8.630 -0.972 1.00 . A A . 40 LEU HD11 1 1
4 2515 1 1 42 LEU HD12 H -0.636 6.887 -1.237 1.00 . A A . 40 LEU HD12 1 1
4 2516 1 1 42 LEU HD13 H 0.916 7.657 -0.914 1.00 . A A . 40 LEU HD13 1 1
4 2517 1 1 42 LEU HD21 H 0.093 9.458 1.410 1.00 . A A . 40 LEU HD21 1 1
4 2518 1 1 42 LEU HD22 H 1.505 8.407 1.308 1.00 . A A . 40 LEU HD22 1 1
4 2519 1 1 42 LEU HD23 H 0.378 8.241 2.653 1.00 . A A . 40 LEU HD23 1 1
4 2520 1 1 42 LEU HG H 0.023 6.468 1.035 1.00 . A A . 40 LEU HG 1 1
4 2521 1 1 42 LEU N N -1.789 5.814 2.886 1.00 . A A . 40 LEU N 1 1
4 2522 1 1 42 LEU O O -4.441 7.455 1.893 1.00 . A A . 40 LEU O 1 1
4 2523 1 1 42 LEU OXT O -4.038 7.616 4.042 1.00 . A A . 40 LEU OXT 1 1
4 2524 2 2 1 ZN ZN ZN 10.054 0.233 -1.901 1.00 . B A . 101 ZN ZN 1 1
5 2525 1 1 1 GLY C C -9.004 -1.765 -5.246 1.00 . A A . -1 GLY C 1 1
5 2526 1 1 1 GLY CA C -8.177 -2.455 -6.307 1.00 . A A . -1 GLY CA 1 1
5 2527 1 1 1 GLY H1 H -8.819 -4.391 -5.889 1.00 . A A . -1 GLY H1 1 1
5 2528 1 1 1 GLY H2 H -7.404 -3.952 -5.079 1.00 . A A . -1 GLY H2 1 1
5 2529 1 1 1 GLY H3 H -7.354 -4.323 -6.726 1.00 . A A . -1 GLY H3 1 1
5 2530 1 1 1 GLY HA2 H -7.232 -1.940 -6.402 1.00 . A A . -1 GLY HA2 1 1
5 2531 1 1 1 GLY HA3 H -8.699 -2.402 -7.251 1.00 . A A . -1 GLY HA3 1 1
5 2532 1 1 1 GLY N N -7.920 -3.878 -5.977 1.00 . A A . -1 GLY N 1 1
5 2533 1 1 1 GLY O O -9.152 -2.284 -4.138 1.00 . A A . -1 GLY O 1 1
5 2534 1 1 2 SER C C -11.761 -0.419 -4.548 1.00 . A A . 0 SER C 1 1
5 2535 1 1 2 SER CA C -10.355 0.167 -4.651 1.00 . A A . 0 SER CA 1 1
5 2536 1 1 2 SER CB C -10.422 1.626 -5.104 1.00 . A A . 0 SER CB 1 1
5 2537 1 1 2 SER H H -9.404 -0.253 -6.489 1.00 . A A . 0 SER H 1 1
5 2538 1 1 2 SER HA H -9.884 0.119 -3.682 1.00 . A A . 0 SER HA 1 1
5 2539 1 1 2 SER HB2 H -10.937 1.685 -6.050 1.00 . A A . 0 SER HB2 1 1
5 2540 1 1 2 SER HB3 H -10.956 2.206 -4.366 1.00 . A A . 0 SER HB3 1 1
5 2541 1 1 2 SER HG H -8.965 2.828 -4.568 1.00 . A A . 0 SER HG 1 1
5 2542 1 1 2 SER N N -9.546 -0.603 -5.583 1.00 . A A . 0 SER N 1 1
5 2543 1 1 2 SER O O -12.549 -0.344 -5.494 1.00 . A A . 0 SER O 1 1
5 2544 1 1 2 SER OG O -9.119 2.169 -5.257 1.00 . A A . 0 SER OG 1 1
5 2545 1 1 3 MET C C -13.899 -1.241 -1.801 1.00 . A A . 1 MET C 1 1
5 2546 1 1 3 MET CA C -13.362 -1.627 -3.173 1.00 . A A . 1 MET CA 1 1
5 2547 1 1 3 MET CB C -13.270 -3.152 -3.282 1.00 . A A . 1 MET CB 1 1
5 2548 1 1 3 MET CE C -12.526 -5.696 -6.507 1.00 . A A . 1 MET CE 1 1
5 2549 1 1 3 MET CG C -12.947 -3.653 -4.681 1.00 . A A . 1 MET CG 1 1
5 2550 1 1 3 MET H H -11.386 -1.052 -2.691 1.00 . A A . 1 MET H 1 1
5 2551 1 1 3 MET HA H -14.040 -1.260 -3.929 1.00 . A A . 1 MET HA 1 1
5 2552 1 1 3 MET HB2 H -12.500 -3.503 -2.612 1.00 . A A . 1 MET HB2 1 1
5 2553 1 1 3 MET HB3 H -14.217 -3.578 -2.982 1.00 . A A . 1 MET HB3 1 1
5 2554 1 1 3 MET HE1 H -12.394 -6.749 -6.705 1.00 . A A . 1 MET HE1 1 1
5 2555 1 1 3 MET HE2 H -11.645 -5.158 -6.819 1.00 . A A . 1 MET HE2 1 1
5 2556 1 1 3 MET HE3 H -13.384 -5.333 -7.054 1.00 . A A . 1 MET HE3 1 1
5 2557 1 1 3 MET HG2 H -13.738 -3.348 -5.349 1.00 . A A . 1 MET HG2 1 1
5 2558 1 1 3 MET HG3 H -12.016 -3.209 -5.000 1.00 . A A . 1 MET HG3 1 1
5 2559 1 1 3 MET N N -12.060 -1.018 -3.404 1.00 . A A . 1 MET N 1 1
5 2560 1 1 3 MET O O -13.773 -1.995 -0.840 1.00 . A A . 1 MET O 1 1
5 2561 1 1 3 MET SD S -12.788 -5.448 -4.751 1.00 . A A . 1 MET SD 1 1
5 2562 1 1 4 ALA C C -16.595 0.210 -0.495 1.00 . A A . 2 ALA C 1 1
5 2563 1 1 4 ALA CA C -15.085 0.397 -0.460 1.00 . A A . 2 ALA CA 1 1
5 2564 1 1 4 ALA CB C -14.732 1.854 -0.200 1.00 . A A . 2 ALA CB 1 1
5 2565 1 1 4 ALA H H -14.529 0.518 -2.501 1.00 . A A . 2 ALA H 1 1
5 2566 1 1 4 ALA HA H -14.676 -0.200 0.343 1.00 . A A . 2 ALA HA 1 1
5 2567 1 1 4 ALA HB1 H -13.659 1.969 -0.186 1.00 . A A . 2 ALA HB1 1 1
5 2568 1 1 4 ALA HB2 H -15.140 2.159 0.753 1.00 . A A . 2 ALA HB2 1 1
5 2569 1 1 4 ALA HB3 H -15.150 2.471 -0.984 1.00 . A A . 2 ALA HB3 1 1
5 2570 1 1 4 ALA N N -14.490 -0.061 -1.709 1.00 . A A . 2 ALA N 1 1
5 2571 1 1 4 ALA O O -17.327 0.781 0.315 1.00 . A A . 2 ALA O 1 1
5 2572 1 1 5 GLU C C -19.076 -1.758 -0.596 1.00 . A A . 3 GLU C 1 1
5 2573 1 1 5 GLU CA C -18.469 -0.831 -1.650 1.00 . A A . 3 GLU CA 1 1
5 2574 1 1 5 GLU CB C -18.707 -1.373 -3.069 1.00 . A A . 3 GLU CB 1 1
5 2575 1 1 5 GLU CD C -17.478 -3.587 -2.854 1.00 . A A . 3 GLU CD 1 1
5 2576 1 1 5 GLU CG C -17.596 -2.276 -3.601 1.00 . A A . 3 GLU CG 1 1
5 2577 1 1 5 GLU H H -16.402 -1.096 -1.985 1.00 . A A . 3 GLU H 1 1
5 2578 1 1 5 GLU HA H -18.954 0.130 -1.568 1.00 . A A . 3 GLU HA 1 1
5 2579 1 1 5 GLU HB2 H -19.626 -1.938 -3.072 1.00 . A A . 3 GLU HB2 1 1
5 2580 1 1 5 GLU HB3 H -18.811 -0.537 -3.744 1.00 . A A . 3 GLU HB3 1 1
5 2581 1 1 5 GLU HG2 H -17.797 -2.492 -4.639 1.00 . A A . 3 GLU HG2 1 1
5 2582 1 1 5 GLU HG3 H -16.655 -1.749 -3.525 1.00 . A A . 3 GLU HG3 1 1
5 2583 1 1 5 GLU N N -17.047 -0.613 -1.429 1.00 . A A . 3 GLU N 1 1
5 2584 1 1 5 GLU O O -20.263 -1.659 -0.278 1.00 . A A . 3 GLU O 1 1
5 2585 1 1 5 GLU OE1 O -18.264 -4.510 -3.149 1.00 . A A . 3 GLU OE1 1 1
5 2586 1 1 5 GLU OE2 O -16.603 -3.695 -1.965 1.00 . A A . 3 GLU OE2 1 1
5 2587 1 1 6 ALA C C -17.581 -3.920 1.931 1.00 . A A . 4 ALA C 1 1
5 2588 1 1 6 ALA CA C -18.713 -3.576 0.974 1.00 . A A . 4 ALA CA 1 1
5 2589 1 1 6 ALA CB C -19.271 -4.845 0.346 1.00 . A A . 4 ALA CB 1 1
5 2590 1 1 6 ALA H H -17.335 -2.711 -0.380 1.00 . A A . 4 ALA H 1 1
5 2591 1 1 6 ALA HA H -19.507 -3.096 1.527 1.00 . A A . 4 ALA HA 1 1
5 2592 1 1 6 ALA HB1 H -18.490 -5.346 -0.207 1.00 . A A . 4 ALA HB1 1 1
5 2593 1 1 6 ALA HB2 H -20.079 -4.589 -0.322 1.00 . A A . 4 ALA HB2 1 1
5 2594 1 1 6 ALA HB3 H -19.639 -5.499 1.123 1.00 . A A . 4 ALA HB3 1 1
5 2595 1 1 6 ALA N N -18.262 -2.654 -0.058 1.00 . A A . 4 ALA N 1 1
5 2596 1 1 6 ALA O O -17.774 -3.967 3.146 1.00 . A A . 4 ALA O 1 1
5 2597 1 1 7 SER C C -14.051 -3.636 1.860 1.00 . A A . 5 SER C 1 1
5 2598 1 1 7 SER CA C -15.248 -4.530 2.188 1.00 . A A . 5 SER CA 1 1
5 2599 1 1 7 SER CB C -14.906 -6.007 1.949 1.00 . A A . 5 SER CB 1 1
5 2600 1 1 7 SER H H -16.299 -4.088 0.408 1.00 . A A . 5 SER H 1 1
5 2601 1 1 7 SER HA H -15.511 -4.394 3.226 1.00 . A A . 5 SER HA 1 1
5 2602 1 1 7 SER HB2 H -15.769 -6.613 2.179 1.00 . A A . 5 SER HB2 1 1
5 2603 1 1 7 SER HB3 H -14.639 -6.146 0.912 1.00 . A A . 5 SER HB3 1 1
5 2604 1 1 7 SER HG H -14.071 -6.357 3.691 1.00 . A A . 5 SER HG 1 1
5 2605 1 1 7 SER N N -16.400 -4.159 1.382 1.00 . A A . 5 SER N 1 1
5 2606 1 1 7 SER O O -13.188 -4.006 1.063 1.00 . A A . 5 SER O 1 1
5 2607 1 1 7 SER OG O -13.825 -6.434 2.760 1.00 . A A . 5 SER OG 1 1
5 2608 1 1 8 PRO C C -11.589 -1.957 2.821 1.00 . A A . 6 PRO C 1 1
5 2609 1 1 8 PRO CA C -12.909 -1.481 2.228 1.00 . A A . 6 PRO CA 1 1
5 2610 1 1 8 PRO CB C -13.379 -0.198 2.934 1.00 . A A . 6 PRO CB 1 1
5 2611 1 1 8 PRO CD C -14.967 -1.919 3.432 1.00 . A A . 6 PRO CD 1 1
5 2612 1 1 8 PRO CG C -14.809 -0.434 3.296 1.00 . A A . 6 PRO CG 1 1
5 2613 1 1 8 PRO HA H -12.778 -1.287 1.174 1.00 . A A . 6 PRO HA 1 1
5 2614 1 1 8 PRO HB2 H -12.775 -0.031 3.813 1.00 . A A . 6 PRO HB2 1 1
5 2615 1 1 8 PRO HB3 H -13.278 0.641 2.262 1.00 . A A . 6 PRO HB3 1 1
5 2616 1 1 8 PRO HD2 H -14.725 -2.237 4.435 1.00 . A A . 6 PRO HD2 1 1
5 2617 1 1 8 PRO HD3 H -15.970 -2.221 3.167 1.00 . A A . 6 PRO HD3 1 1
5 2618 1 1 8 PRO HG2 H -15.035 0.052 4.233 1.00 . A A . 6 PRO HG2 1 1
5 2619 1 1 8 PRO HG3 H -15.451 -0.060 2.514 1.00 . A A . 6 PRO HG3 1 1
5 2620 1 1 8 PRO N N -13.992 -2.437 2.465 1.00 . A A . 6 PRO N 1 1
5 2621 1 1 8 PRO O O -11.545 -2.472 3.941 1.00 . A A . 6 PRO O 1 1
5 2622 1 1 9 HIS C C -8.146 -1.196 2.086 1.00 . A A . 7 HIS C 1 1
5 2623 1 1 9 HIS CA C -9.199 -2.205 2.521 1.00 . A A . 7 HIS CA 1 1
5 2624 1 1 9 HIS CB C -8.859 -3.597 1.966 1.00 . A A . 7 HIS CB 1 1
5 2625 1 1 9 HIS CD2 C -9.493 -3.883 -0.539 1.00 . A A . 7 HIS CD2 1 1
5 2626 1 1 9 HIS CE1 C -7.510 -3.561 -1.412 1.00 . A A . 7 HIS CE1 1 1
5 2627 1 1 9 HIS CG C -8.635 -3.646 0.481 1.00 . A A . 7 HIS CG 1 1
5 2628 1 1 9 HIS H H -10.603 -1.346 1.194 1.00 . A A . 7 HIS H 1 1
5 2629 1 1 9 HIS HA H -9.215 -2.248 3.600 1.00 . A A . 7 HIS HA 1 1
5 2630 1 1 9 HIS HB2 H -7.963 -3.953 2.443 1.00 . A A . 7 HIS HB2 1 1
5 2631 1 1 9 HIS HB3 H -9.666 -4.271 2.200 1.00 . A A . 7 HIS HB3 1 1
5 2632 1 1 9 HIS HD1 H -6.561 -3.244 0.376 1.00 . A A . 7 HIS HD1 1 1
5 2633 1 1 9 HIS HD2 H -10.553 -4.081 -0.452 1.00 . A A . 7 HIS HD2 1 1
5 2634 1 1 9 HIS HE1 H -6.705 -3.456 -2.125 1.00 . A A . 7 HIS HE1 1 1
5 2635 1 1 9 HIS HE2 H -9.150 -3.828 -2.613 1.00 . A A . 7 HIS HE2 1 1
5 2636 1 1 9 HIS N N -10.514 -1.781 2.071 1.00 . A A . 7 HIS N 1 1
5 2637 1 1 9 HIS ND1 N -7.399 -3.448 -0.103 1.00 . A A . 7 HIS ND1 1 1
5 2638 1 1 9 HIS NE2 N -8.769 -3.824 -1.704 1.00 . A A . 7 HIS NE2 1 1
5 2639 1 1 9 HIS O O -8.348 -0.463 1.119 1.00 . A A . 7 HIS O 1 1
5 2640 1 1 10 PRO C C -5.206 -0.808 1.169 1.00 . A A . 8 PRO C 1 1
5 2641 1 1 10 PRO CA C -5.904 -0.277 2.420 1.00 . A A . 8 PRO CA 1 1
5 2642 1 1 10 PRO CB C -4.974 -0.320 3.633 1.00 . A A . 8 PRO CB 1 1
5 2643 1 1 10 PRO CD C -6.749 -1.882 4.045 1.00 . A A . 8 PRO CD 1 1
5 2644 1 1 10 PRO CG C -5.320 -1.566 4.368 1.00 . A A . 8 PRO CG 1 1
5 2645 1 1 10 PRO HA H -6.230 0.737 2.244 1.00 . A A . 8 PRO HA 1 1
5 2646 1 1 10 PRO HB2 H -3.954 -0.343 3.300 1.00 . A A . 8 PRO HB2 1 1
5 2647 1 1 10 PRO HB3 H -5.137 0.554 4.245 1.00 . A A . 8 PRO HB3 1 1
5 2648 1 1 10 PRO HD2 H -6.862 -2.938 3.881 1.00 . A A . 8 PRO HD2 1 1
5 2649 1 1 10 PRO HD3 H -7.393 -1.552 4.842 1.00 . A A . 8 PRO HD3 1 1
5 2650 1 1 10 PRO HG2 H -4.682 -2.371 4.043 1.00 . A A . 8 PRO HG2 1 1
5 2651 1 1 10 PRO HG3 H -5.205 -1.406 5.430 1.00 . A A . 8 PRO HG3 1 1
5 2652 1 1 10 PRO N N -7.018 -1.131 2.804 1.00 . A A . 8 PRO N 1 1
5 2653 1 1 10 PRO O O -5.164 -2.022 0.944 1.00 . A A . 8 PRO O 1 1
5 2654 1 1 11 GLY C C -3.068 0.704 -1.395 1.00 . A A . 9 GLY C 1 1
5 2655 1 1 11 GLY CA C -4.057 -0.317 -0.890 1.00 . A A . 9 GLY CA 1 1
5 2656 1 1 11 GLY H H -4.692 1.047 0.601 1.00 . A A . 9 GLY H 1 1
5 2657 1 1 11 GLY HA2 H -3.544 -1.251 -0.730 1.00 . A A . 9 GLY HA2 1 1
5 2658 1 1 11 GLY HA3 H -4.824 -0.461 -1.635 1.00 . A A . 9 GLY HA3 1 1
5 2659 1 1 11 GLY N N -4.677 0.093 0.353 1.00 . A A . 9 GLY N 1 1
5 2660 1 1 11 GLY O O -2.004 0.355 -1.903 1.00 . A A . 9 GLY O 1 1
5 2661 1 1 12 ARG C C -1.492 3.289 -0.548 1.00 . A A . 10 ARG C 1 1
5 2662 1 1 12 ARG CA C -2.527 3.049 -1.638 1.00 . A A . 10 ARG CA 1 1
5 2663 1 1 12 ARG CB C -3.318 4.327 -1.902 1.00 . A A . 10 ARG CB 1 1
5 2664 1 1 12 ARG CD C -4.782 6.098 -0.934 1.00 . A A . 10 ARG CD 1 1
5 2665 1 1 12 ARG CG C -4.285 4.680 -0.793 1.00 . A A . 10 ARG CG 1 1
5 2666 1 1 12 ARG CZ C -7.006 6.969 -1.563 1.00 . A A . 10 ARG CZ 1 1
5 2667 1 1 12 ARG H H -4.297 2.189 -0.886 1.00 . A A . 10 ARG H 1 1
5 2668 1 1 12 ARG HA H -2.018 2.755 -2.543 1.00 . A A . 10 ARG HA 1 1
5 2669 1 1 12 ARG HB2 H -2.626 5.146 -2.023 1.00 . A A . 10 ARG HB2 1 1
5 2670 1 1 12 ARG HB3 H -3.880 4.207 -2.812 1.00 . A A . 10 ARG HB3 1 1
5 2671 1 1 12 ARG HD2 H -5.022 6.485 0.044 1.00 . A A . 10 ARG HD2 1 1
5 2672 1 1 12 ARG HD3 H -3.992 6.685 -1.369 1.00 . A A . 10 ARG HD3 1 1
5 2673 1 1 12 ARG HE H -5.962 5.618 -2.608 1.00 . A A . 10 ARG HE 1 1
5 2674 1 1 12 ARG HG2 H -5.130 4.014 -0.848 1.00 . A A . 10 ARG HG2 1 1
5 2675 1 1 12 ARG HG3 H -3.794 4.560 0.162 1.00 . A A . 10 ARG HG3 1 1
5 2676 1 1 12 ARG HH11 H -6.261 7.736 0.160 1.00 . A A . 10 ARG HH11 1 1
5 2677 1 1 12 ARG HH12 H -7.822 8.333 -0.303 1.00 . A A . 10 ARG HH12 1 1
5 2678 1 1 12 ARG HH21 H -8.018 6.413 -3.230 1.00 . A A . 10 ARG HH21 1 1
5 2679 1 1 12 ARG HH22 H -8.823 7.580 -2.227 1.00 . A A . 10 ARG HH22 1 1
5 2680 1 1 12 ARG N N -3.418 1.971 -1.256 1.00 . A A . 10 ARG N 1 1
5 2681 1 1 12 ARG NE N -5.958 6.182 -1.801 1.00 . A A . 10 ARG NE 1 1
5 2682 1 1 12 ARG NH1 N -7.032 7.739 -0.482 1.00 . A A . 10 ARG NH1 1 1
5 2683 1 1 12 ARG NH2 N -8.030 6.989 -2.407 1.00 . A A . 10 ARG NH2 1 1
5 2684 1 1 12 ARG O O -1.818 3.716 0.562 1.00 . A A . 10 ARG O 1 1
5 2685 1 1 13 TYR C C 1.935 4.015 -0.452 1.00 . A A . 11 TYR C 1 1
5 2686 1 1 13 TYR CA C 0.827 3.154 0.104 1.00 . A A . 11 TYR CA 1 1
5 2687 1 1 13 TYR CB C 1.399 1.801 0.508 1.00 . A A . 11 TYR CB 1 1
5 2688 1 1 13 TYR CD1 C -0.640 0.621 1.405 1.00 . A A . 11 TYR CD1 1 1
5 2689 1 1 13 TYR CD2 C 1.203 0.970 2.866 1.00 . A A . 11 TYR CD2 1 1
5 2690 1 1 13 TYR CE1 C -1.327 -0.011 2.418 1.00 . A A . 11 TYR CE1 1 1
5 2691 1 1 13 TYR CE2 C 0.528 0.339 3.885 1.00 . A A . 11 TYR CE2 1 1
5 2692 1 1 13 TYR CG C 0.636 1.120 1.613 1.00 . A A . 11 TYR CG 1 1
5 2693 1 1 13 TYR CZ C -0.739 -0.152 3.660 1.00 . A A . 11 TYR CZ 1 1
5 2694 1 1 13 TYR H H -0.036 2.669 -1.763 1.00 . A A . 11 TYR H 1 1
5 2695 1 1 13 TYR HA H 0.419 3.635 0.978 1.00 . A A . 11 TYR HA 1 1
5 2696 1 1 13 TYR HB2 H 1.397 1.146 -0.350 1.00 . A A . 11 TYR HB2 1 1
5 2697 1 1 13 TYR HB3 H 2.417 1.939 0.842 1.00 . A A . 11 TYR HB3 1 1
5 2698 1 1 13 TYR HD1 H -1.094 0.731 0.430 1.00 . A A . 11 TYR HD1 1 1
5 2699 1 1 13 TYR HD2 H 2.197 1.353 3.041 1.00 . A A . 11 TYR HD2 1 1
5 2700 1 1 13 TYR HE1 H -2.315 -0.394 2.235 1.00 . A A . 11 TYR HE1 1 1
5 2701 1 1 13 TYR HE2 H 0.996 0.235 4.853 1.00 . A A . 11 TYR HE2 1 1
5 2702 1 1 13 TYR HH H -1.283 -0.291 5.499 1.00 . A A . 11 TYR HH 1 1
5 2703 1 1 13 TYR N N -0.246 2.996 -0.858 1.00 . A A . 11 TYR N 1 1
5 2704 1 1 13 TYR O O 2.007 4.262 -1.652 1.00 . A A . 11 TYR O 1 1
5 2705 1 1 13 TYR OH O -1.420 -0.779 4.677 1.00 . A A . 11 TYR OH 1 1
5 2706 1 1 14 PHE C C 5.197 4.647 0.687 1.00 . A A . 12 PHE C 1 1
5 2707 1 1 14 PHE CA C 3.951 5.237 0.048 1.00 . A A . 12 PHE CA 1 1
5 2708 1 1 14 PHE CB C 3.773 6.690 0.469 1.00 . A A . 12 PHE CB 1 1
5 2709 1 1 14 PHE CD1 C 4.269 8.135 -1.487 1.00 . A A . 12 PHE CD1 1 1
5 2710 1 1 14 PHE CD2 C 5.906 7.976 0.238 1.00 . A A . 12 PHE CD2 1 1
5 2711 1 1 14 PHE CE1 C 5.087 8.992 -2.191 1.00 . A A . 12 PHE CE1 1 1
5 2712 1 1 14 PHE CE2 C 6.734 8.834 -0.462 1.00 . A A . 12 PHE CE2 1 1
5 2713 1 1 14 PHE CG C 4.668 7.623 -0.270 1.00 . A A . 12 PHE CG 1 1
5 2714 1 1 14 PHE CZ C 6.320 9.342 -1.678 1.00 . A A . 12 PHE CZ 1 1
5 2715 1 1 14 PHE H H 2.628 4.298 1.388 1.00 . A A . 12 PHE H 1 1
5 2716 1 1 14 PHE HA H 4.046 5.186 -1.026 1.00 . A A . 12 PHE HA 1 1
5 2717 1 1 14 PHE HB2 H 2.755 6.989 0.277 1.00 . A A . 12 PHE HB2 1 1
5 2718 1 1 14 PHE HB3 H 3.983 6.785 1.524 1.00 . A A . 12 PHE HB3 1 1
5 2719 1 1 14 PHE HD1 H 3.299 7.853 -1.885 1.00 . A A . 12 PHE HD1 1 1
5 2720 1 1 14 PHE HD2 H 6.221 7.577 1.193 1.00 . A A . 12 PHE HD2 1 1
5 2721 1 1 14 PHE HE1 H 4.766 9.386 -3.142 1.00 . A A . 12 PHE HE1 1 1
5 2722 1 1 14 PHE HE2 H 7.704 9.103 -0.062 1.00 . A A . 12 PHE HE2 1 1
5 2723 1 1 14 PHE HZ H 6.962 10.011 -2.229 1.00 . A A . 12 PHE HZ 1 1
5 2724 1 1 14 PHE N N 2.794 4.468 0.434 1.00 . A A . 12 PHE N 1 1
5 2725 1 1 14 PHE O O 5.366 4.694 1.902 1.00 . A A . 12 PHE O 1 1
5 2726 1 1 15 CYS C C 8.300 4.494 0.747 1.00 . A A . 13 CYS C 1 1
5 2727 1 1 15 CYS CA C 7.268 3.445 0.367 1.00 . A A . 13 CYS CA 1 1
5 2728 1 1 15 CYS CB C 7.846 2.493 -0.684 1.00 . A A . 13 CYS CB 1 1
5 2729 1 1 15 CYS H H 5.894 4.107 -1.100 1.00 . A A . 13 CYS H 1 1
5 2730 1 1 15 CYS HA H 7.009 2.881 1.248 1.00 . A A . 13 CYS HA 1 1
5 2731 1 1 15 CYS HB2 H 7.157 1.677 -0.837 1.00 . A A . 13 CYS HB2 1 1
5 2732 1 1 15 CYS HB3 H 7.972 3.027 -1.611 1.00 . A A . 13 CYS HB3 1 1
5 2733 1 1 15 CYS N N 6.062 4.078 -0.132 1.00 . A A . 13 CYS N 1 1
5 2734 1 1 15 CYS O O 8.531 5.442 0.006 1.00 . A A . 13 CYS O 1 1
5 2735 1 1 15 CYS SG S 9.447 1.780 -0.233 1.00 . A A . 13 CYS SG 1 1
5 2736 1 1 16 HIS C C 11.279 4.851 1.695 1.00 . A A . 14 HIS C 1 1
5 2737 1 1 16 HIS CA C 9.968 5.204 2.372 1.00 . A A . 14 HIS CA 1 1
5 2738 1 1 16 HIS CB C 10.125 5.108 3.890 1.00 . A A . 14 HIS CB 1 1
5 2739 1 1 16 HIS CD2 C 7.898 6.213 4.603 1.00 . A A . 14 HIS CD2 1 1
5 2740 1 1 16 HIS CE1 C 8.706 7.676 6.014 1.00 . A A . 14 HIS CE1 1 1
5 2741 1 1 16 HIS CG C 9.239 6.050 4.634 1.00 . A A . 14 HIS CG 1 1
5 2742 1 1 16 HIS H H 8.635 3.559 2.480 1.00 . A A . 14 HIS H 1 1
5 2743 1 1 16 HIS HA H 9.697 6.214 2.106 1.00 . A A . 14 HIS HA 1 1
5 2744 1 1 16 HIS HB2 H 9.884 4.104 4.209 1.00 . A A . 14 HIS HB2 1 1
5 2745 1 1 16 HIS HB3 H 11.148 5.330 4.156 1.00 . A A . 14 HIS HB3 1 1
5 2746 1 1 16 HIS HD1 H 10.659 7.118 5.767 1.00 . A A . 14 HIS HD1 1 1
5 2747 1 1 16 HIS HD2 H 7.198 5.648 4.004 1.00 . A A . 14 HIS HD2 1 1
5 2748 1 1 16 HIS HE1 H 8.780 8.475 6.735 1.00 . A A . 14 HIS HE1 1 1
5 2749 1 1 16 HIS HE2 H 6.722 7.708 5.493 1.00 . A A . 14 HIS HE2 1 1
5 2750 1 1 16 HIS N N 8.908 4.317 1.910 1.00 . A A . 14 HIS N 1 1
5 2751 1 1 16 HIS ND1 N 9.715 6.980 5.528 1.00 . A A . 14 HIS ND1 1 1
5 2752 1 1 16 HIS NE2 N 7.592 7.230 5.467 1.00 . A A . 14 HIS NE2 1 1
5 2753 1 1 16 HIS O O 12.095 5.720 1.401 1.00 . A A . 14 HIS O 1 1
5 2754 1 1 17 CYS C C 12.767 3.533 -0.635 1.00 . A A . 15 CYS C 1 1
5 2755 1 1 17 CYS CA C 12.662 3.056 0.815 1.00 . A A . 15 CYS CA 1 1
5 2756 1 1 17 CYS CB C 12.636 1.529 0.892 1.00 . A A . 15 CYS CB 1 1
5 2757 1 1 17 CYS H H 10.747 2.936 1.688 1.00 . A A . 15 CYS H 1 1
5 2758 1 1 17 CYS HA H 13.511 3.425 1.371 1.00 . A A . 15 CYS HA 1 1
5 2759 1 1 17 CYS HB2 H 11.865 1.157 0.235 1.00 . A A . 15 CYS HB2 1 1
5 2760 1 1 17 CYS HB3 H 13.587 1.130 0.583 1.00 . A A . 15 CYS HB3 1 1
5 2761 1 1 17 CYS HG H 13.071 -0.146 2.767 1.00 . A A . 15 CYS HG 1 1
5 2762 1 1 17 CYS N N 11.455 3.568 1.440 1.00 . A A . 15 CYS N 1 1
5 2763 1 1 17 CYS O O 13.848 3.870 -1.115 1.00 . A A . 15 CYS O 1 1
5 2764 1 1 17 CYS SG S 12.290 0.904 2.550 1.00 . A A . 15 CYS SG 1 1
5 2765 1 1 18 CYS C C 11.160 5.475 -2.830 1.00 . A A . 16 CYS C 1 1
5 2766 1 1 18 CYS CA C 11.595 4.015 -2.718 1.00 . A A . 16 CYS CA 1 1
5 2767 1 1 18 CYS CB C 10.633 3.153 -3.539 1.00 . A A . 16 CYS CB 1 1
5 2768 1 1 18 CYS H H 10.796 3.319 -0.880 1.00 . A A . 16 CYS H 1 1
5 2769 1 1 18 CYS HA H 12.590 3.913 -3.123 1.00 . A A . 16 CYS HA 1 1
5 2770 1 1 18 CYS HB2 H 9.646 3.232 -3.112 1.00 . A A . 16 CYS HB2 1 1
5 2771 1 1 18 CYS HB3 H 10.607 3.534 -4.546 1.00 . A A . 16 CYS HB3 1 1
5 2772 1 1 18 CYS N N 11.629 3.579 -1.323 1.00 . A A . 16 CYS N 1 1
5 2773 1 1 18 CYS O O 11.343 6.113 -3.864 1.00 . A A . 16 CYS O 1 1
5 2774 1 1 18 CYS SG S 11.053 1.395 -3.624 1.00 . A A . 16 CYS SG 1 1
5 2775 1 1 19 SER C C 8.979 7.545 -2.808 1.00 . A A . 17 SER C 1 1
5 2776 1 1 19 SER CA C 9.967 7.307 -1.666 1.00 . A A . 17 SER CA 1 1
5 2777 1 1 19 SER CB C 11.017 8.425 -1.599 1.00 . A A . 17 SER CB 1 1
5 2778 1 1 19 SER H H 10.570 5.420 -0.936 1.00 . A A . 17 SER H 1 1
5 2779 1 1 19 SER HA H 9.401 7.329 -0.745 1.00 . A A . 17 SER HA 1 1
5 2780 1 1 19 SER HB2 H 10.512 9.380 -1.629 1.00 . A A . 17 SER HB2 1 1
5 2781 1 1 19 SER HB3 H 11.558 8.341 -0.669 1.00 . A A . 17 SER HB3 1 1
5 2782 1 1 19 SER HG H 11.710 7.624 -3.256 1.00 . A A . 17 SER HG 1 1
5 2783 1 1 19 SER N N 10.582 5.975 -1.740 1.00 . A A . 17 SER N 1 1
5 2784 1 1 19 SER O O 8.905 8.640 -3.367 1.00 . A A . 17 SER O 1 1
5 2785 1 1 19 SER OG O 11.941 8.364 -2.675 1.00 . A A . 17 SER OG 1 1
5 2786 1 1 20 VAL C C 5.911 5.918 -3.734 1.00 . A A . 18 VAL C 1 1
5 2787 1 1 20 VAL CA C 7.194 6.596 -4.178 1.00 . A A . 18 VAL CA 1 1
5 2788 1 1 20 VAL CB C 7.658 5.936 -5.496 1.00 . A A . 18 VAL CB 1 1
5 2789 1 1 20 VAL CG1 C 8.930 6.577 -6.014 1.00 . A A . 18 VAL CG1 1 1
5 2790 1 1 20 VAL CG2 C 7.854 4.442 -5.313 1.00 . A A . 18 VAL CG2 1 1
5 2791 1 1 20 VAL H H 8.297 5.678 -2.629 1.00 . A A . 18 VAL H 1 1
5 2792 1 1 20 VAL HA H 6.988 7.637 -4.368 1.00 . A A . 18 VAL HA 1 1
5 2793 1 1 20 VAL HB H 6.883 6.085 -6.234 1.00 . A A . 18 VAL HB 1 1
5 2794 1 1 20 VAL HG11 H 9.208 6.116 -6.948 1.00 . A A . 18 VAL HG11 1 1
5 2795 1 1 20 VAL HG12 H 9.721 6.434 -5.291 1.00 . A A . 18 VAL HG12 1 1
5 2796 1 1 20 VAL HG13 H 8.764 7.633 -6.165 1.00 . A A . 18 VAL HG13 1 1
5 2797 1 1 20 VAL HG21 H 8.582 4.270 -4.537 1.00 . A A . 18 VAL HG21 1 1
5 2798 1 1 20 VAL HG22 H 8.204 4.010 -6.239 1.00 . A A . 18 VAL HG22 1 1
5 2799 1 1 20 VAL HG23 H 6.916 3.989 -5.036 1.00 . A A . 18 VAL HG23 1 1
5 2800 1 1 20 VAL N N 8.202 6.513 -3.127 1.00 . A A . 18 VAL N 1 1
5 2801 1 1 20 VAL O O 5.901 5.153 -2.762 1.00 . A A . 18 VAL O 1 1
5 2802 1 1 21 GLU C C 3.449 4.216 -4.728 1.00 . A A . 19 GLU C 1 1
5 2803 1 1 21 GLU CA C 3.541 5.625 -4.152 1.00 . A A . 19 GLU CA 1 1
5 2804 1 1 21 GLU CB C 2.431 6.503 -4.723 1.00 . A A . 19 GLU CB 1 1
5 2805 1 1 21 GLU CD C -0.032 7.013 -4.655 1.00 . A A . 19 GLU CD 1 1
5 2806 1 1 21 GLU CG C 1.161 6.472 -3.903 1.00 . A A . 19 GLU CG 1 1
5 2807 1 1 21 GLU H H 4.932 6.796 -5.231 1.00 . A A . 19 GLU H 1 1
5 2808 1 1 21 GLU HA H 3.442 5.575 -3.077 1.00 . A A . 19 GLU HA 1 1
5 2809 1 1 21 GLU HB2 H 2.778 7.521 -4.761 1.00 . A A . 19 GLU HB2 1 1
5 2810 1 1 21 GLU HB3 H 2.199 6.170 -5.722 1.00 . A A . 19 GLU HB3 1 1
5 2811 1 1 21 GLU HG2 H 0.965 5.458 -3.618 1.00 . A A . 19 GLU HG2 1 1
5 2812 1 1 21 GLU HG3 H 1.308 7.069 -3.016 1.00 . A A . 19 GLU HG3 1 1
5 2813 1 1 21 GLU N N 4.841 6.195 -4.459 1.00 . A A . 19 GLU N 1 1
5 2814 1 1 21 GLU O O 3.777 3.993 -5.896 1.00 . A A . 19 GLU O 1 1
5 2815 1 1 21 GLU OE1 O -0.239 8.245 -4.651 1.00 . A A . 19 GLU OE1 1 1
5 2816 1 1 21 GLU OE2 O -0.770 6.210 -5.260 1.00 . A A . 19 GLU OE2 1 1
5 2817 1 1 22 ILE C C 1.694 1.191 -3.867 1.00 . A A . 20 ILE C 1 1
5 2818 1 1 22 ILE CA C 2.991 1.864 -4.282 1.00 . A A . 20 ILE CA 1 1
5 2819 1 1 22 ILE CB C 4.144 1.083 -3.615 1.00 . A A . 20 ILE CB 1 1
5 2820 1 1 22 ILE CD1 C 4.164 -0.128 -1.382 1.00 . A A . 20 ILE CD1 1 1
5 2821 1 1 22 ILE CG1 C 4.037 1.196 -2.097 1.00 . A A . 20 ILE CG1 1 1
5 2822 1 1 22 ILE CG2 C 5.497 1.580 -4.099 1.00 . A A . 20 ILE CG2 1 1
5 2823 1 1 22 ILE H H 2.675 3.532 -3.018 1.00 . A A . 20 ILE H 1 1
5 2824 1 1 22 ILE HA H 3.101 1.789 -5.354 1.00 . A A . 20 ILE HA 1 1
5 2825 1 1 22 ILE HB H 4.054 0.044 -3.893 1.00 . A A . 20 ILE HB 1 1
5 2826 1 1 22 ILE HD11 H 4.017 0.023 -0.323 1.00 . A A . 20 ILE HD11 1 1
5 2827 1 1 22 ILE HD12 H 5.149 -0.537 -1.556 1.00 . A A . 20 ILE HD12 1 1
5 2828 1 1 22 ILE HD13 H 3.418 -0.813 -1.755 1.00 . A A . 20 ILE HD13 1 1
5 2829 1 1 22 ILE HG12 H 4.817 1.844 -1.739 1.00 . A A . 20 ILE HG12 1 1
5 2830 1 1 22 ILE HG13 H 3.076 1.622 -1.841 1.00 . A A . 20 ILE HG13 1 1
5 2831 1 1 22 ILE HG21 H 5.596 2.632 -3.876 1.00 . A A . 20 ILE HG21 1 1
5 2832 1 1 22 ILE HG22 H 5.576 1.427 -5.164 1.00 . A A . 20 ILE HG22 1 1
5 2833 1 1 22 ILE HG23 H 6.281 1.030 -3.598 1.00 . A A . 20 ILE HG23 1 1
5 2834 1 1 22 ILE N N 3.009 3.272 -3.909 1.00 . A A . 20 ILE N 1 1
5 2835 1 1 22 ILE O O 0.878 1.762 -3.139 1.00 . A A . 20 ILE O 1 1
5 2836 1 1 23 VAL C C 1.154 -2.178 -3.359 1.00 . A A . 21 VAL C 1 1
5 2837 1 1 23 VAL CA C 0.479 -0.915 -3.903 1.00 . A A . 21 VAL CA 1 1
5 2838 1 1 23 VAL CB C -0.515 -1.260 -5.038 1.00 . A A . 21 VAL CB 1 1
5 2839 1 1 23 VAL CG1 C 0.230 -1.657 -6.303 1.00 . A A . 21 VAL CG1 1 1
5 2840 1 1 23 VAL CG2 C -1.479 -2.358 -4.604 1.00 . A A . 21 VAL CG2 1 1
5 2841 1 1 23 VAL H H 2.114 -0.319 -5.083 1.00 . A A . 21 VAL H 1 1
5 2842 1 1 23 VAL HA H -0.061 -0.425 -3.103 1.00 . A A . 21 VAL HA 1 1
5 2843 1 1 23 VAL HB H -1.093 -0.374 -5.257 1.00 . A A . 21 VAL HB 1 1
5 2844 1 1 23 VAL HG11 H -0.479 -1.856 -7.091 1.00 . A A . 21 VAL HG11 1 1
5 2845 1 1 23 VAL HG12 H 0.817 -2.543 -6.111 1.00 . A A . 21 VAL HG12 1 1
5 2846 1 1 23 VAL HG13 H 0.885 -0.848 -6.599 1.00 . A A . 21 VAL HG13 1 1
5 2847 1 1 23 VAL HG21 H -2.160 -2.579 -5.414 1.00 . A A . 21 VAL HG21 1 1
5 2848 1 1 23 VAL HG22 H -2.040 -2.026 -3.744 1.00 . A A . 21 VAL HG22 1 1
5 2849 1 1 23 VAL HG23 H -0.922 -3.247 -4.350 1.00 . A A . 21 VAL HG23 1 1
5 2850 1 1 23 VAL N N 1.515 -0.014 -4.369 1.00 . A A . 21 VAL N 1 1
5 2851 1 1 23 VAL O O 1.787 -2.929 -4.106 1.00 . A A . 21 VAL O 1 1
5 2852 1 1 24 PRO C C 1.379 -4.865 -1.791 1.00 . A A . 22 PRO C 1 1
5 2853 1 1 24 PRO CA C 1.822 -3.475 -1.375 1.00 . A A . 22 PRO CA 1 1
5 2854 1 1 24 PRO CB C 1.522 -3.271 0.113 1.00 . A A . 22 PRO CB 1 1
5 2855 1 1 24 PRO CD C 0.272 -1.638 -1.084 1.00 . A A . 22 PRO CD 1 1
5 2856 1 1 24 PRO CG C 0.970 -1.900 0.215 1.00 . A A . 22 PRO CG 1 1
5 2857 1 1 24 PRO HA H 2.883 -3.378 -1.540 1.00 . A A . 22 PRO HA 1 1
5 2858 1 1 24 PRO HB2 H 0.807 -4.006 0.446 1.00 . A A . 22 PRO HB2 1 1
5 2859 1 1 24 PRO HB3 H 2.430 -3.370 0.682 1.00 . A A . 22 PRO HB3 1 1
5 2860 1 1 24 PRO HD2 H -0.742 -2.003 -1.048 1.00 . A A . 22 PRO HD2 1 1
5 2861 1 1 24 PRO HD3 H 0.291 -0.585 -1.318 1.00 . A A . 22 PRO HD3 1 1
5 2862 1 1 24 PRO HG2 H 0.268 -1.847 1.036 1.00 . A A . 22 PRO HG2 1 1
5 2863 1 1 24 PRO HG3 H 1.770 -1.190 0.358 1.00 . A A . 22 PRO HG3 1 1
5 2864 1 1 24 PRO N N 1.079 -2.402 -2.040 1.00 . A A . 22 PRO N 1 1
5 2865 1 1 24 PRO O O 0.239 -5.078 -2.208 1.00 . A A . 22 PRO O 1 1
5 2866 1 1 25 ARG C C 1.312 -7.676 -0.560 1.00 . A A . 23 ARG C 1 1
5 2867 1 1 25 ARG CA C 1.964 -7.207 -1.847 1.00 . A A . 23 ARG CA 1 1
5 2868 1 1 25 ARG CB C 3.220 -8.024 -2.154 1.00 . A A . 23 ARG CB 1 1
5 2869 1 1 25 ARG CD C 5.114 -8.482 -3.741 1.00 . A A . 23 ARG CD 1 1
5 2870 1 1 25 ARG CG C 3.876 -7.647 -3.471 1.00 . A A . 23 ARG CG 1 1
5 2871 1 1 25 ARG CZ C 7.084 -8.328 -5.218 1.00 . A A . 23 ARG CZ 1 1
5 2872 1 1 25 ARG H H 3.224 -5.553 -1.483 1.00 . A A . 23 ARG H 1 1
5 2873 1 1 25 ARG HA H 1.260 -7.299 -2.661 1.00 . A A . 23 ARG HA 1 1
5 2874 1 1 25 ARG HB2 H 3.937 -7.870 -1.361 1.00 . A A . 23 ARG HB2 1 1
5 2875 1 1 25 ARG HB3 H 2.956 -9.067 -2.190 1.00 . A A . 23 ARG HB3 1 1
5 2876 1 1 25 ARG HD2 H 5.783 -8.388 -2.902 1.00 . A A . 23 ARG HD2 1 1
5 2877 1 1 25 ARG HD3 H 4.818 -9.514 -3.852 1.00 . A A . 23 ARG HD3 1 1
5 2878 1 1 25 ARG HE H 5.293 -7.523 -5.605 1.00 . A A . 23 ARG HE 1 1
5 2879 1 1 25 ARG HG2 H 3.170 -7.804 -4.271 1.00 . A A . 23 ARG HG2 1 1
5 2880 1 1 25 ARG HG3 H 4.155 -6.605 -3.436 1.00 . A A . 23 ARG HG3 1 1
5 2881 1 1 25 ARG HH11 H 7.361 -9.453 -3.556 1.00 . A A . 23 ARG HH11 1 1
5 2882 1 1 25 ARG HH12 H 8.752 -9.291 -4.579 1.00 . A A . 23 ARG HH12 1 1
5 2883 1 1 25 ARG HH21 H 7.110 -7.313 -6.974 1.00 . A A . 23 ARG HH21 1 1
5 2884 1 1 25 ARG HH22 H 8.614 -8.059 -6.525 1.00 . A A . 23 ARG HH22 1 1
5 2885 1 1 25 ARG N N 2.299 -5.808 -1.686 1.00 . A A . 23 ARG N 1 1
5 2886 1 1 25 ARG NE N 5.808 -8.054 -4.954 1.00 . A A . 23 ARG NE 1 1
5 2887 1 1 25 ARG NH1 N 7.787 -9.085 -4.384 1.00 . A A . 23 ARG NH1 1 1
5 2888 1 1 25 ARG NH2 N 7.646 -7.867 -6.328 1.00 . A A . 23 ARG NH2 1 1
5 2889 1 1 25 ARG O O 1.994 -7.975 0.413 1.00 . A A . 23 ARG O 1 1
5 2890 1 1 26 LEU C C -0.432 -9.036 1.537 1.00 . A A . 24 LEU C 1 1
5 2891 1 1 26 LEU CA C -0.843 -7.890 0.601 1.00 . A A . 24 LEU CA 1 1
5 2892 1 1 26 LEU CB C -2.295 -8.026 0.173 1.00 . A A . 24 LEU CB 1 1
5 2893 1 1 26 LEU CD1 C -3.542 -6.677 1.875 1.00 . A A . 24 LEU CD1 1 1
5 2894 1 1 26 LEU CD2 C -2.426 -5.523 -0.034 1.00 . A A . 24 LEU CD2 1 1
5 2895 1 1 26 LEU CG C -3.156 -6.785 0.411 1.00 . A A . 24 LEU CG 1 1
5 2896 1 1 26 LEU H H -0.467 -7.703 -1.455 1.00 . A A . 24 LEU H 1 1
5 2897 1 1 26 LEU HA H -0.758 -6.970 1.155 1.00 . A A . 24 LEU HA 1 1
5 2898 1 1 26 LEU HB2 H -2.316 -8.257 -0.882 1.00 . A A . 24 LEU HB2 1 1
5 2899 1 1 26 LEU HB3 H -2.726 -8.844 0.708 1.00 . A A . 24 LEU HB3 1 1
5 2900 1 1 26 LEU HD11 H -4.134 -5.787 2.025 1.00 . A A . 24 LEU HD11 1 1
5 2901 1 1 26 LEU HD12 H -2.649 -6.622 2.481 1.00 . A A . 24 LEU HD12 1 1
5 2902 1 1 26 LEU HD13 H -4.119 -7.544 2.161 1.00 . A A . 24 LEU HD13 1 1
5 2903 1 1 26 LEU HD21 H -1.577 -5.346 0.614 1.00 . A A . 24 LEU HD21 1 1
5 2904 1 1 26 LEU HD22 H -3.099 -4.681 0.019 1.00 . A A . 24 LEU HD22 1 1
5 2905 1 1 26 LEU HD23 H -2.083 -5.647 -1.049 1.00 . A A . 24 LEU HD23 1 1
5 2906 1 1 26 LEU HG H -4.058 -6.868 -0.164 1.00 . A A . 24 LEU HG 1 1
5 2907 1 1 26 LEU N N -0.013 -7.746 -0.589 1.00 . A A . 24 LEU N 1 1
5 2908 1 1 26 LEU O O -0.378 -8.826 2.747 1.00 . A A . 24 LEU O 1 1
5 2909 1 1 27 PRO C C 1.486 -11.045 2.758 1.00 . A A . 25 PRO C 1 1
5 2910 1 1 27 PRO CA C 0.279 -11.378 1.875 1.00 . A A . 25 PRO CA 1 1
5 2911 1 1 27 PRO CB C 0.647 -12.464 0.864 1.00 . A A . 25 PRO CB 1 1
5 2912 1 1 27 PRO CD C -0.238 -10.666 -0.394 1.00 . A A . 25 PRO CD 1 1
5 2913 1 1 27 PRO CG C -0.186 -12.162 -0.322 1.00 . A A . 25 PRO CG 1 1
5 2914 1 1 27 PRO HA H -0.532 -11.726 2.497 1.00 . A A . 25 PRO HA 1 1
5 2915 1 1 27 PRO HB2 H 1.695 -12.395 0.630 1.00 . A A . 25 PRO HB2 1 1
5 2916 1 1 27 PRO HB3 H 0.421 -13.436 1.272 1.00 . A A . 25 PRO HB3 1 1
5 2917 1 1 27 PRO HD2 H 0.598 -10.285 -0.962 1.00 . A A . 25 PRO HD2 1 1
5 2918 1 1 27 PRO HD3 H -1.166 -10.344 -0.825 1.00 . A A . 25 PRO HD3 1 1
5 2919 1 1 27 PRO HG2 H 0.274 -12.568 -1.212 1.00 . A A . 25 PRO HG2 1 1
5 2920 1 1 27 PRO HG3 H -1.178 -12.566 -0.191 1.00 . A A . 25 PRO HG3 1 1
5 2921 1 1 27 PRO N N -0.145 -10.255 1.024 1.00 . A A . 25 PRO N 1 1
5 2922 1 1 27 PRO O O 1.613 -11.564 3.865 1.00 . A A . 25 PRO O 1 1
5 2923 1 1 28 ASP C C 3.558 -8.377 3.476 1.00 . A A . 26 ASP C 1 1
5 2924 1 1 28 ASP CA C 3.577 -9.826 3.008 1.00 . A A . 26 ASP CA 1 1
5 2925 1 1 28 ASP CB C 4.819 -10.059 2.145 1.00 . A A . 26 ASP CB 1 1
5 2926 1 1 28 ASP CG C 5.140 -11.524 1.959 1.00 . A A . 26 ASP CG 1 1
5 2927 1 1 28 ASP H H 2.191 -9.759 1.399 1.00 . A A . 26 ASP H 1 1
5 2928 1 1 28 ASP HA H 3.632 -10.468 3.874 1.00 . A A . 26 ASP HA 1 1
5 2929 1 1 28 ASP HB2 H 4.654 -9.625 1.171 1.00 . A A . 26 ASP HB2 1 1
5 2930 1 1 28 ASP HB3 H 5.669 -9.577 2.607 1.00 . A A . 26 ASP HB3 1 1
5 2931 1 1 28 ASP N N 2.363 -10.176 2.271 1.00 . A A . 26 ASP N 1 1
5 2932 1 1 28 ASP O O 4.361 -7.974 4.314 1.00 . A A . 26 ASP O 1 1
5 2933 1 1 28 ASP OD1 O 5.740 -12.130 2.873 1.00 . A A . 26 ASP OD1 1 1
5 2934 1 1 28 ASP OD2 O 4.811 -12.078 0.890 1.00 . A A . 26 ASP OD2 1 1
5 2935 1 1 29 TYR C C 3.846 -5.458 2.851 1.00 . A A . 27 TYR C 1 1
5 2936 1 1 29 TYR CA C 2.531 -6.167 3.150 1.00 . A A . 27 TYR CA 1 1
5 2937 1 1 29 TYR CB C 2.080 -5.857 4.580 1.00 . A A . 27 TYR CB 1 1
5 2938 1 1 29 TYR CD1 C -0.179 -4.937 3.932 1.00 . A A . 27 TYR CD1 1 1
5 2939 1 1 29 TYR CD2 C -0.080 -6.534 5.700 1.00 . A A . 27 TYR CD2 1 1
5 2940 1 1 29 TYR CE1 C -1.548 -4.852 4.078 1.00 . A A . 27 TYR CE1 1 1
5 2941 1 1 29 TYR CE2 C -1.450 -6.455 5.852 1.00 . A A . 27 TYR CE2 1 1
5 2942 1 1 29 TYR CG C 0.579 -5.778 4.740 1.00 . A A . 27 TYR CG 1 1
5 2943 1 1 29 TYR CZ C -2.179 -5.612 5.040 1.00 . A A . 27 TYR CZ 1 1
5 2944 1 1 29 TYR H H 1.979 -8.025 2.311 1.00 . A A . 27 TYR H 1 1
5 2945 1 1 29 TYR HA H 1.784 -5.786 2.469 1.00 . A A . 27 TYR HA 1 1
5 2946 1 1 29 TYR HB2 H 2.444 -6.630 5.240 1.00 . A A . 27 TYR HB2 1 1
5 2947 1 1 29 TYR HB3 H 2.497 -4.907 4.882 1.00 . A A . 27 TYR HB3 1 1
5 2948 1 1 29 TYR HD1 H 0.316 -4.345 3.176 1.00 . A A . 27 TYR HD1 1 1
5 2949 1 1 29 TYR HD2 H 0.494 -7.192 6.335 1.00 . A A . 27 TYR HD2 1 1
5 2950 1 1 29 TYR HE1 H -2.118 -4.191 3.441 1.00 . A A . 27 TYR HE1 1 1
5 2951 1 1 29 TYR HE2 H -1.946 -7.052 6.604 1.00 . A A . 27 TYR HE2 1 1
5 2952 1 1 29 TYR HH H -3.760 -5.419 6.121 1.00 . A A . 27 TYR HH 1 1
5 2953 1 1 29 TYR N N 2.628 -7.606 2.915 1.00 . A A . 27 TYR N 1 1
5 2954 1 1 29 TYR O O 4.208 -4.492 3.520 1.00 . A A . 27 TYR O 1 1
5 2955 1 1 29 TYR OH O -3.545 -5.533 5.188 1.00 . A A . 27 TYR OH 1 1
5 2956 1 1 30 ILE C C 5.678 -4.491 0.198 1.00 . A A . 28 ILE C 1 1
5 2957 1 1 30 ILE CA C 5.818 -5.322 1.461 1.00 . A A . 28 ILE CA 1 1
5 2958 1 1 30 ILE CB C 6.932 -6.365 1.244 1.00 . A A . 28 ILE CB 1 1
5 2959 1 1 30 ILE CD1 C 7.530 -8.482 -0.056 1.00 . A A . 28 ILE CD1 1 1
5 2960 1 1 30 ILE CG1 C 6.464 -7.461 0.279 1.00 . A A . 28 ILE CG1 1 1
5 2961 1 1 30 ILE CG2 C 7.374 -6.961 2.573 1.00 . A A . 28 ILE CG2 1 1
5 2962 1 1 30 ILE H H 4.223 -6.702 1.331 1.00 . A A . 28 ILE H 1 1
5 2963 1 1 30 ILE HA H 6.121 -4.673 2.269 1.00 . A A . 28 ILE HA 1 1
5 2964 1 1 30 ILE HB H 7.783 -5.854 0.810 1.00 . A A . 28 ILE HB 1 1
5 2965 1 1 30 ILE HD11 H 7.123 -9.216 -0.735 1.00 . A A . 28 ILE HD11 1 1
5 2966 1 1 30 ILE HD12 H 7.857 -8.972 0.850 1.00 . A A . 28 ILE HD12 1 1
5 2967 1 1 30 ILE HD13 H 8.368 -7.987 -0.520 1.00 . A A . 28 ILE HD13 1 1
5 2968 1 1 30 ILE HG12 H 5.634 -7.986 0.724 1.00 . A A . 28 ILE HG12 1 1
5 2969 1 1 30 ILE HG13 H 6.139 -7.005 -0.642 1.00 . A A . 28 ILE HG13 1 1
5 2970 1 1 30 ILE HG21 H 7.750 -6.175 3.210 1.00 . A A . 28 ILE HG21 1 1
5 2971 1 1 30 ILE HG22 H 8.152 -7.688 2.398 1.00 . A A . 28 ILE HG22 1 1
5 2972 1 1 30 ILE HG23 H 6.532 -7.440 3.050 1.00 . A A . 28 ILE HG23 1 1
5 2973 1 1 30 ILE N N 4.556 -5.931 1.837 1.00 . A A . 28 ILE N 1 1
5 2974 1 1 30 ILE O O 4.594 -4.356 -0.368 1.00 . A A . 28 ILE O 1 1
5 2975 1 1 31 CYS C C 7.042 -3.948 -2.658 1.00 . A A . 29 CYS C 1 1
5 2976 1 1 31 CYS CA C 6.866 -3.106 -1.406 1.00 . A A . 29 CYS CA 1 1
5 2977 1 1 31 CYS CB C 8.065 -2.183 -1.236 1.00 . A A . 29 CYS CB 1 1
5 2978 1 1 31 CYS H H 7.630 -4.181 0.228 1.00 . A A . 29 CYS H 1 1
5 2979 1 1 31 CYS HA H 5.958 -2.526 -1.471 1.00 . A A . 29 CYS HA 1 1
5 2980 1 1 31 CYS HB2 H 7.981 -1.671 -0.296 1.00 . A A . 29 CYS HB2 1 1
5 2981 1 1 31 CYS HB3 H 8.961 -2.788 -1.217 1.00 . A A . 29 CYS HB3 1 1
5 2982 1 1 31 CYS N N 6.802 -3.969 -0.244 1.00 . A A . 29 CYS N 1 1
5 2983 1 1 31 CYS O O 7.764 -4.941 -2.638 1.00 . A A . 29 CYS O 1 1
5 2984 1 1 31 CYS SG S 8.296 -0.926 -2.509 1.00 . A A . 29 CYS SG 1 1
5 2985 1 1 32 PRO C C 7.837 -3.913 -5.722 1.00 . A A . 30 PRO C 1 1
5 2986 1 1 32 PRO CA C 6.535 -4.277 -5.023 1.00 . A A . 30 PRO CA 1 1
5 2987 1 1 32 PRO CB C 5.329 -3.789 -5.822 1.00 . A A . 30 PRO CB 1 1
5 2988 1 1 32 PRO CD C 5.523 -2.377 -3.888 1.00 . A A . 30 PRO CD 1 1
5 2989 1 1 32 PRO CG C 5.079 -2.406 -5.328 1.00 . A A . 30 PRO CG 1 1
5 2990 1 1 32 PRO HA H 6.481 -5.347 -4.883 1.00 . A A . 30 PRO HA 1 1
5 2991 1 1 32 PRO HB2 H 5.567 -3.798 -6.875 1.00 . A A . 30 PRO HB2 1 1
5 2992 1 1 32 PRO HB3 H 4.484 -4.435 -5.632 1.00 . A A . 30 PRO HB3 1 1
5 2993 1 1 32 PRO HD2 H 6.073 -1.466 -3.689 1.00 . A A . 30 PRO HD2 1 1
5 2994 1 1 32 PRO HD3 H 4.673 -2.459 -3.227 1.00 . A A . 30 PRO HD3 1 1
5 2995 1 1 32 PRO HG2 H 5.657 -1.702 -5.908 1.00 . A A . 30 PRO HG2 1 1
5 2996 1 1 32 PRO HG3 H 4.027 -2.172 -5.398 1.00 . A A . 30 PRO HG3 1 1
5 2997 1 1 32 PRO N N 6.406 -3.558 -3.764 1.00 . A A . 30 PRO N 1 1
5 2998 1 1 32 PRO O O 8.256 -4.564 -6.678 1.00 . A A . 30 PRO O 1 1
5 2999 1 1 33 ARG C C 10.924 -2.838 -5.051 1.00 . A A . 31 ARG C 1 1
5 3000 1 1 33 ARG CA C 9.691 -2.353 -5.813 1.00 . A A . 31 ARG CA 1 1
5 3001 1 1 33 ARG CB C 9.663 -0.829 -5.832 1.00 . A A . 31 ARG CB 1 1
5 3002 1 1 33 ARG CD C 8.315 1.032 -6.835 1.00 . A A . 31 ARG CD 1 1
5 3003 1 1 33 ARG CG C 8.277 -0.257 -6.044 1.00 . A A . 31 ARG CG 1 1
5 3004 1 1 33 ARG CZ C 8.183 1.268 -9.293 1.00 . A A . 31 ARG CZ 1 1
5 3005 1 1 33 ARG H H 8.071 -2.374 -4.473 1.00 . A A . 31 ARG H 1 1
5 3006 1 1 33 ARG HA H 9.746 -2.713 -6.827 1.00 . A A . 31 ARG HA 1 1
5 3007 1 1 33 ARG HB2 H 10.035 -0.461 -4.892 1.00 . A A . 31 ARG HB2 1 1
5 3008 1 1 33 ARG HB3 H 10.300 -0.478 -6.623 1.00 . A A . 31 ARG HB3 1 1
5 3009 1 1 33 ARG HD2 H 7.320 1.437 -6.872 1.00 . A A . 31 ARG HD2 1 1
5 3010 1 1 33 ARG HD3 H 8.965 1.726 -6.330 1.00 . A A . 31 ARG HD3 1 1
5 3011 1 1 33 ARG HE H 9.655 0.339 -8.304 1.00 . A A . 31 ARG HE 1 1
5 3012 1 1 33 ARG HG2 H 7.680 -0.975 -6.569 1.00 . A A . 31 ARG HG2 1 1
5 3013 1 1 33 ARG HG3 H 7.833 -0.059 -5.079 1.00 . A A . 31 ARG HG3 1 1
5 3014 1 1 33 ARG HH11 H 6.602 2.054 -8.300 1.00 . A A . 31 ARG HH11 1 1
5 3015 1 1 33 ARG HH12 H 6.554 2.228 -10.021 1.00 . A A . 31 ARG HH12 1 1
5 3016 1 1 33 ARG HH21 H 9.589 0.570 -10.576 1.00 . A A . 31 ARG HH21 1 1
5 3017 1 1 33 ARG HH22 H 8.254 1.396 -11.314 1.00 . A A . 31 ARG HH22 1 1
5 3018 1 1 33 ARG N N 8.467 -2.852 -5.228 1.00 . A A . 31 ARG N 1 1
5 3019 1 1 33 ARG NE N 8.806 0.827 -8.199 1.00 . A A . 31 ARG NE 1 1
5 3020 1 1 33 ARG NH1 N 7.021 1.903 -9.197 1.00 . A A . 31 ARG NH1 1 1
5 3021 1 1 33 ARG NH2 N 8.718 1.061 -10.491 1.00 . A A . 31 ARG NH2 1 1
5 3022 1 1 33 ARG O O 11.913 -3.237 -5.661 1.00 . A A . 31 ARG O 1 1
5 3023 1 1 34 CYS C C 11.806 -4.269 -1.927 1.00 . A A . 32 CYS C 1 1
5 3024 1 1 34 CYS CA C 12.065 -3.153 -2.940 1.00 . A A . 32 CYS CA 1 1
5 3025 1 1 34 CYS CB C 12.638 -1.920 -2.237 1.00 . A A . 32 CYS CB 1 1
5 3026 1 1 34 CYS H H 10.050 -2.548 -3.265 1.00 . A A . 32 CYS H 1 1
5 3027 1 1 34 CYS HA H 12.803 -3.512 -3.642 1.00 . A A . 32 CYS HA 1 1
5 3028 1 1 34 CYS HB2 H 13.581 -2.184 -1.783 1.00 . A A . 32 CYS HB2 1 1
5 3029 1 1 34 CYS HB3 H 12.807 -1.148 -2.974 1.00 . A A . 32 CYS HB3 1 1
5 3030 1 1 34 CYS N N 10.877 -2.803 -3.718 1.00 . A A . 32 CYS N 1 1
5 3031 1 1 34 CYS O O 12.740 -4.774 -1.308 1.00 . A A . 32 CYS O 1 1
5 3032 1 1 34 CYS SG S 11.589 -1.219 -0.939 1.00 . A A . 32 CYS SG 1 1
5 3033 1 1 35 GLU C C 10.594 -5.515 0.553 1.00 . A A . 33 GLU C 1 1
5 3034 1 1 35 GLU CA C 10.139 -5.750 -0.885 1.00 . A A . 33 GLU CA 1 1
5 3035 1 1 35 GLU CB C 10.714 -7.067 -1.417 1.00 . A A . 33 GLU CB 1 1
5 3036 1 1 35 GLU CD C 10.970 -8.610 -3.400 1.00 . A A . 33 GLU CD 1 1
5 3037 1 1 35 GLU CG C 10.273 -7.391 -2.835 1.00 . A A . 33 GLU CG 1 1
5 3038 1 1 35 GLU H H 9.836 -4.175 -2.264 1.00 . A A . 33 GLU H 1 1
5 3039 1 1 35 GLU HA H 9.061 -5.812 -0.896 1.00 . A A . 33 GLU HA 1 1
5 3040 1 1 35 GLU HB2 H 11.791 -7.007 -1.400 1.00 . A A . 33 GLU HB2 1 1
5 3041 1 1 35 GLU HB3 H 10.397 -7.870 -0.771 1.00 . A A . 33 GLU HB3 1 1
5 3042 1 1 35 GLU HG2 H 9.209 -7.570 -2.835 1.00 . A A . 33 GLU HG2 1 1
5 3043 1 1 35 GLU HG3 H 10.494 -6.543 -3.468 1.00 . A A . 33 GLU HG3 1 1
5 3044 1 1 35 GLU N N 10.531 -4.642 -1.765 1.00 . A A . 33 GLU N 1 1
5 3045 1 1 35 GLU O O 10.906 -6.455 1.277 1.00 . A A . 33 GLU O 1 1
5 3046 1 1 35 GLU OE1 O 12.104 -8.474 -3.900 1.00 . A A . 33 GLU OE1 1 1
5 3047 1 1 35 GLU OE2 O 10.381 -9.713 -3.363 1.00 . A A . 33 GLU OE2 1 1
5 3048 1 1 36 SER C C 10.012 -3.869 3.341 1.00 . A A . 34 SER C 1 1
5 3049 1 1 36 SER CA C 11.109 -3.886 2.280 1.00 . A A . 34 SER CA 1 1
5 3050 1 1 36 SER CB C 11.823 -2.529 2.203 1.00 . A A . 34 SER CB 1 1
5 3051 1 1 36 SER H H 10.220 -3.570 0.391 1.00 . A A . 34 SER H 1 1
5 3052 1 1 36 SER HA H 11.831 -4.633 2.561 1.00 . A A . 34 SER HA 1 1
5 3053 1 1 36 SER HB2 H 12.775 -2.661 1.713 1.00 . A A . 34 SER HB2 1 1
5 3054 1 1 36 SER HB3 H 11.224 -1.830 1.632 1.00 . A A . 34 SER HB3 1 1
5 3055 1 1 36 SER HG H 12.969 -2.157 3.752 1.00 . A A . 34 SER HG 1 1
5 3056 1 1 36 SER N N 10.587 -4.257 0.971 1.00 . A A . 34 SER N 1 1
5 3057 1 1 36 SER O O 10.098 -4.579 4.340 1.00 . A A . 34 SER O 1 1
5 3058 1 1 36 SER OG O 12.052 -1.992 3.493 1.00 . A A . 34 SER OG 1 1
5 3059 1 1 37 GLY C C 7.717 -1.676 4.702 1.00 . A A . 35 GLY C 1 1
5 3060 1 1 37 GLY CA C 7.881 -3.035 4.059 1.00 . A A . 35 GLY CA 1 1
5 3061 1 1 37 GLY H H 8.960 -2.511 2.332 1.00 . A A . 35 GLY H 1 1
5 3062 1 1 37 GLY HA2 H 6.967 -3.290 3.543 1.00 . A A . 35 GLY HA2 1 1
5 3063 1 1 37 GLY HA3 H 8.064 -3.763 4.825 1.00 . A A . 35 GLY HA3 1 1
5 3064 1 1 37 GLY N N 8.975 -3.076 3.119 1.00 . A A . 35 GLY N 1 1
5 3065 1 1 37 GLY O O 6.696 -1.403 5.331 1.00 . A A . 35 GLY O 1 1
5 3066 1 1 38 PHE C C 7.730 1.371 4.152 1.00 . A A . 36 PHE C 1 1
5 3067 1 1 38 PHE CA C 8.641 0.547 5.049 1.00 . A A . 36 PHE CA 1 1
5 3068 1 1 38 PHE CB C 10.023 1.194 5.123 1.00 . A A . 36 PHE CB 1 1
5 3069 1 1 38 PHE CD1 C 11.169 -0.456 6.620 1.00 . A A . 36 PHE CD1 1 1
5 3070 1 1 38 PHE CD2 C 11.077 1.827 7.297 1.00 . A A . 36 PHE CD2 1 1
5 3071 1 1 38 PHE CE1 C 11.855 -0.774 7.774 1.00 . A A . 36 PHE CE1 1 1
5 3072 1 1 38 PHE CE2 C 11.764 1.517 8.455 1.00 . A A . 36 PHE CE2 1 1
5 3073 1 1 38 PHE CG C 10.775 0.847 6.370 1.00 . A A . 36 PHE CG 1 1
5 3074 1 1 38 PHE CZ C 12.154 0.213 8.693 1.00 . A A . 36 PHE CZ 1 1
5 3075 1 1 38 PHE H H 9.562 -1.138 4.139 1.00 . A A . 36 PHE H 1 1
5 3076 1 1 38 PHE HA H 8.220 0.516 6.041 1.00 . A A . 36 PHE HA 1 1
5 3077 1 1 38 PHE HB2 H 10.612 0.871 4.278 1.00 . A A . 36 PHE HB2 1 1
5 3078 1 1 38 PHE HB3 H 9.913 2.267 5.089 1.00 . A A . 36 PHE HB3 1 1
5 3079 1 1 38 PHE HD1 H 10.933 -1.226 5.903 1.00 . A A . 36 PHE HD1 1 1
5 3080 1 1 38 PHE HD2 H 10.771 2.847 7.105 1.00 . A A . 36 PHE HD2 1 1
5 3081 1 1 38 PHE HE1 H 12.159 -1.794 7.957 1.00 . A A . 36 PHE HE1 1 1
5 3082 1 1 38 PHE HE2 H 11.994 2.290 9.172 1.00 . A A . 36 PHE HE2 1 1
5 3083 1 1 38 PHE HZ H 12.690 -0.033 9.597 1.00 . A A . 36 PHE HZ 1 1
5 3084 1 1 38 PHE N N 8.731 -0.828 4.563 1.00 . A A . 36 PHE N 1 1
5 3085 1 1 38 PHE O O 8.192 2.061 3.242 1.00 . A A . 36 PHE O 1 1
5 3086 1 1 39 ILE C C 4.379 2.623 4.412 1.00 . A A . 37 ILE C 1 1
5 3087 1 1 39 ILE CA C 5.442 1.933 3.568 1.00 . A A . 37 ILE CA 1 1
5 3088 1 1 39 ILE CB C 4.777 0.912 2.618 1.00 . A A . 37 ILE CB 1 1
5 3089 1 1 39 ILE CD1 C 3.695 -1.414 2.549 1.00 . A A . 37 ILE CD1 1 1
5 3090 1 1 39 ILE CG1 C 4.165 -0.256 3.412 1.00 . A A . 37 ILE CG1 1 1
5 3091 1 1 39 ILE CG2 C 5.791 0.413 1.601 1.00 . A A . 37 ILE CG2 1 1
5 3092 1 1 39 ILE H H 6.133 0.774 5.189 1.00 . A A . 37 ILE H 1 1
5 3093 1 1 39 ILE HA H 5.947 2.676 2.968 1.00 . A A . 37 ILE HA 1 1
5 3094 1 1 39 ILE HB H 3.993 1.420 2.080 1.00 . A A . 37 ILE HB 1 1
5 3095 1 1 39 ILE HD11 H 2.888 -1.086 1.913 1.00 . A A . 37 ILE HD11 1 1
5 3096 1 1 39 ILE HD12 H 3.349 -2.219 3.182 1.00 . A A . 37 ILE HD12 1 1
5 3097 1 1 39 ILE HD13 H 4.514 -1.764 1.938 1.00 . A A . 37 ILE HD13 1 1
5 3098 1 1 39 ILE HG12 H 4.891 -0.634 4.106 1.00 . A A . 37 ILE HG12 1 1
5 3099 1 1 39 ILE HG13 H 3.312 0.107 3.966 1.00 . A A . 37 ILE HG13 1 1
5 3100 1 1 39 ILE HG21 H 6.042 1.217 0.922 1.00 . A A . 37 ILE HG21 1 1
5 3101 1 1 39 ILE HG22 H 5.373 -0.414 1.045 1.00 . A A . 37 ILE HG22 1 1
5 3102 1 1 39 ILE HG23 H 6.684 0.088 2.115 1.00 . A A . 37 ILE HG23 1 1
5 3103 1 1 39 ILE N N 6.434 1.287 4.407 1.00 . A A . 37 ILE N 1 1
5 3104 1 1 39 ILE O O 4.090 2.198 5.530 1.00 . A A . 37 ILE O 1 1
5 3105 1 1 40 GLU C C 1.437 4.328 3.886 1.00 . A A . 38 GLU C 1 1
5 3106 1 1 40 GLU CA C 2.785 4.448 4.576 1.00 . A A . 38 GLU CA 1 1
5 3107 1 1 40 GLU CB C 3.177 5.920 4.673 1.00 . A A . 38 GLU CB 1 1
5 3108 1 1 40 GLU CD C 4.463 7.676 5.936 1.00 . A A . 38 GLU CD 1 1
5 3109 1 1 40 GLU CG C 4.267 6.197 5.690 1.00 . A A . 38 GLU CG 1 1
5 3110 1 1 40 GLU H H 4.088 3.976 2.974 1.00 . A A . 38 GLU H 1 1
5 3111 1 1 40 GLU HA H 2.704 4.046 5.570 1.00 . A A . 38 GLU HA 1 1
5 3112 1 1 40 GLU HB2 H 3.529 6.247 3.707 1.00 . A A . 38 GLU HB2 1 1
5 3113 1 1 40 GLU HB3 H 2.306 6.497 4.944 1.00 . A A . 38 GLU HB3 1 1
5 3114 1 1 40 GLU HG2 H 4.001 5.724 6.623 1.00 . A A . 38 GLU HG2 1 1
5 3115 1 1 40 GLU HG3 H 5.195 5.780 5.327 1.00 . A A . 38 GLU HG3 1 1
5 3116 1 1 40 GLU N N 3.806 3.686 3.871 1.00 . A A . 38 GLU N 1 1
5 3117 1 1 40 GLU O O 1.310 4.609 2.698 1.00 . A A . 38 GLU O 1 1
5 3118 1 1 40 GLU OE1 O 5.249 8.308 5.206 1.00 . A A . 38 GLU OE1 1 1
5 3119 1 1 40 GLU OE2 O 3.838 8.215 6.875 1.00 . A A . 38 GLU OE2 1 1
5 3120 1 1 41 GLU C C -1.520 5.177 4.059 1.00 . A A . 39 GLU C 1 1
5 3121 1 1 41 GLU CA C -0.914 3.784 4.150 1.00 . A A . 39 GLU CA 1 1
5 3122 1 1 41 GLU CB C -1.715 2.869 5.086 1.00 . A A . 39 GLU CB 1 1
5 3123 1 1 41 GLU CD C -4.178 3.425 4.833 1.00 . A A . 39 GLU CD 1 1
5 3124 1 1 41 GLU CG C -3.071 2.432 4.552 1.00 . A A . 39 GLU CG 1 1
5 3125 1 1 41 GLU H H 0.630 3.642 5.567 1.00 . A A . 39 GLU H 1 1
5 3126 1 1 41 GLU HA H -0.882 3.347 3.162 1.00 . A A . 39 GLU HA 1 1
5 3127 1 1 41 GLU HB2 H -1.133 1.981 5.275 1.00 . A A . 39 GLU HB2 1 1
5 3128 1 1 41 GLU HB3 H -1.872 3.385 6.019 1.00 . A A . 39 GLU HB3 1 1
5 3129 1 1 41 GLU HG2 H -2.992 2.298 3.483 1.00 . A A . 39 GLU HG2 1 1
5 3130 1 1 41 GLU HG3 H -3.331 1.488 5.011 1.00 . A A . 39 GLU HG3 1 1
5 3131 1 1 41 GLU N N 0.444 3.894 4.641 1.00 . A A . 39 GLU N 1 1
5 3132 1 1 41 GLU O O -1.653 5.873 5.068 1.00 . A A . 39 GLU O 1 1
5 3133 1 1 41 GLU OE1 O -4.319 3.849 6.001 1.00 . A A . 39 GLU OE1 1 1
5 3134 1 1 41 GLU OE2 O -4.922 3.769 3.895 1.00 . A A . 39 GLU OE2 1 1
5 3135 1 1 42 LEU C C -3.773 7.125 2.966 1.00 . A A . 40 LEU C 1 1
5 3136 1 1 42 LEU CA C -2.308 6.943 2.585 1.00 . A A . 40 LEU CA 1 1
5 3137 1 1 42 LEU CB C -2.106 7.298 1.110 1.00 . A A . 40 LEU CB 1 1
5 3138 1 1 42 LEU CD1 C -0.599 7.585 -0.866 1.00 . A A . 40 LEU CD1 1 1
5 3139 1 1 42 LEU CD2 C 0.224 8.186 1.416 1.00 . A A . 40 LEU CD2 1 1
5 3140 1 1 42 LEU CG C -0.662 7.246 0.610 1.00 . A A . 40 LEU CG 1 1
5 3141 1 1 42 LEU H H -1.788 4.944 2.099 1.00 . A A . 40 LEU H 1 1
5 3142 1 1 42 LEU HA H -1.711 7.609 3.184 1.00 . A A . 40 LEU HA 1 1
5 3143 1 1 42 LEU HB2 H -2.692 6.613 0.521 1.00 . A A . 40 LEU HB2 1 1
5 3144 1 1 42 LEU HB3 H -2.483 8.297 0.948 1.00 . A A . 40 LEU HB3 1 1
5 3145 1 1 42 LEU HD11 H 0.432 7.605 -1.185 1.00 . A A . 40 LEU HD11 1 1
5 3146 1 1 42 LEU HD12 H -1.049 8.552 -1.034 1.00 . A A . 40 LEU HD12 1 1
5 3147 1 1 42 LEU HD13 H -1.134 6.834 -1.428 1.00 . A A . 40 LEU HD13 1 1
5 3148 1 1 42 LEU HD21 H 1.224 8.174 1.011 1.00 . A A . 40 LEU HD21 1 1
5 3149 1 1 42 LEU HD22 H 0.250 7.862 2.446 1.00 . A A . 40 LEU HD22 1 1
5 3150 1 1 42 LEU HD23 H -0.174 9.189 1.364 1.00 . A A . 40 LEU HD23 1 1
5 3151 1 1 42 LEU HG H -0.284 6.244 0.726 1.00 . A A . 40 LEU HG 1 1
5 3152 1 1 42 LEU N N -1.851 5.582 2.845 1.00 . A A . 40 LEU N 1 1
5 3153 1 1 42 LEU O O -4.640 7.017 2.074 1.00 . A A . 40 LEU O 1 1
5 3154 1 1 42 LEU OXT O -4.054 7.387 4.154 1.00 . A A . 40 LEU OXT 1 1
5 3155 2 2 1 ZN ZN ZN 10.119 0.289 -1.843 1.00 . B A . 101 ZN ZN 1 1
6 3156 1 1 1 GLY C C -24.012 12.128 3.300 1.00 . A A . -1 GLY C 1 1
6 3157 1 1 1 GLY CA C -23.835 13.175 4.376 1.00 . A A . -1 GLY CA 1 1
6 3158 1 1 1 GLY H1 H -22.938 15.035 4.660 1.00 . A A . -1 GLY H1 1 1
6 3159 1 1 1 GLY H2 H -23.404 14.736 3.065 1.00 . A A . -1 GLY H2 1 1
6 3160 1 1 1 GLY H3 H -22.033 13.979 3.700 1.00 . A A . -1 GLY H3 1 1
6 3161 1 1 1 GLY HA2 H -23.369 12.717 5.237 1.00 . A A . -1 GLY HA2 1 1
6 3162 1 1 1 GLY HA3 H -24.806 13.552 4.663 1.00 . A A . -1 GLY HA3 1 1
6 3163 1 1 1 GLY N N -22.994 14.309 3.919 1.00 . A A . -1 GLY N 1 1
6 3164 1 1 1 GLY O O -25.134 11.813 2.909 1.00 . A A . -1 GLY O 1 1
6 3165 1 1 2 SER C C -21.949 9.474 2.061 1.00 . A A . 0 SER C 1 1
6 3166 1 1 2 SER CA C -22.937 10.591 1.764 1.00 . A A . 0 SER CA 1 1
6 3167 1 1 2 SER CB C -22.625 11.240 0.415 1.00 . A A . 0 SER CB 1 1
6 3168 1 1 2 SER H H -22.036 11.858 3.189 1.00 . A A . 0 SER H 1 1
6 3169 1 1 2 SER HA H -23.932 10.178 1.733 1.00 . A A . 0 SER HA 1 1
6 3170 1 1 2 SER HB2 H -21.644 11.688 0.450 1.00 . A A . 0 SER HB2 1 1
6 3171 1 1 2 SER HB3 H -22.652 10.487 -0.360 1.00 . A A . 0 SER HB3 1 1
6 3172 1 1 2 SER HG H -24.465 11.863 0.157 1.00 . A A . 0 SER HG 1 1
6 3173 1 1 2 SER N N -22.904 11.589 2.817 1.00 . A A . 0 SER N 1 1
6 3174 1 1 2 SER O O -20.767 9.567 1.730 1.00 . A A . 0 SER O 1 1
6 3175 1 1 2 SER OG O -23.578 12.244 0.112 1.00 . A A . 0 SER OG 1 1
6 3176 1 1 3 MET C C -21.450 6.362 1.862 1.00 . A A . 1 MET C 1 1
6 3177 1 1 3 MET CA C -21.613 7.287 3.059 1.00 . A A . 1 MET CA 1 1
6 3178 1 1 3 MET CB C -22.221 6.521 4.242 1.00 . A A . 1 MET CB 1 1
6 3179 1 1 3 MET CE C -23.021 9.405 7.159 1.00 . A A . 1 MET CE 1 1
6 3180 1 1 3 MET CG C -22.225 7.297 5.554 1.00 . A A . 1 MET CG 1 1
6 3181 1 1 3 MET H H -23.397 8.413 2.931 1.00 . A A . 1 MET H 1 1
6 3182 1 1 3 MET HA H -20.640 7.662 3.344 1.00 . A A . 1 MET HA 1 1
6 3183 1 1 3 MET HB2 H -23.241 6.264 4.001 1.00 . A A . 1 MET HB2 1 1
6 3184 1 1 3 MET HB3 H -21.658 5.611 4.391 1.00 . A A . 1 MET HB3 1 1
6 3185 1 1 3 MET HE1 H -21.973 9.645 7.254 1.00 . A A . 1 MET HE1 1 1
6 3186 1 1 3 MET HE2 H -23.295 8.681 7.912 1.00 . A A . 1 MET HE2 1 1
6 3187 1 1 3 MET HE3 H -23.608 10.301 7.292 1.00 . A A . 1 MET HE3 1 1
6 3188 1 1 3 MET HG2 H -22.538 6.634 6.346 1.00 . A A . 1 MET HG2 1 1
6 3189 1 1 3 MET HG3 H -21.222 7.639 5.753 1.00 . A A . 1 MET HG3 1 1
6 3190 1 1 3 MET N N -22.441 8.425 2.699 1.00 . A A . 1 MET N 1 1
6 3191 1 1 3 MET O O -22.161 5.368 1.725 1.00 . A A . 1 MET O 1 1
6 3192 1 1 3 MET SD S -23.331 8.725 5.533 1.00 . A A . 1 MET SD 1 1
6 3193 1 1 4 ALA C C -19.151 4.950 0.014 1.00 . A A . 2 ALA C 1 1
6 3194 1 1 4 ALA CA C -20.279 5.933 -0.214 1.00 . A A . 2 ALA CA 1 1
6 3195 1 1 4 ALA CB C -19.965 6.864 -1.375 1.00 . A A . 2 ALA CB 1 1
6 3196 1 1 4 ALA H H -19.930 7.467 1.191 1.00 . A A . 2 ALA H 1 1
6 3197 1 1 4 ALA HA H -21.182 5.389 -0.445 1.00 . A A . 2 ALA HA 1 1
6 3198 1 1 4 ALA HB1 H -20.774 7.567 -1.502 1.00 . A A . 2 ALA HB1 1 1
6 3199 1 1 4 ALA HB2 H -19.846 6.284 -2.278 1.00 . A A . 2 ALA HB2 1 1
6 3200 1 1 4 ALA HB3 H -19.051 7.400 -1.168 1.00 . A A . 2 ALA HB3 1 1
6 3201 1 1 4 ALA N N -20.508 6.697 0.996 1.00 . A A . 2 ALA N 1 1
6 3202 1 1 4 ALA O O -19.083 3.891 -0.611 1.00 . A A . 2 ALA O 1 1
6 3203 1 1 5 GLU C C -17.197 4.266 2.840 1.00 . A A . 3 GLU C 1 1
6 3204 1 1 5 GLU CA C -17.196 4.437 1.328 1.00 . A A . 3 GLU CA 1 1
6 3205 1 1 5 GLU CB C -15.848 4.974 0.846 1.00 . A A . 3 GLU CB 1 1
6 3206 1 1 5 GLU CD C -14.856 2.671 0.613 1.00 . A A . 3 GLU CD 1 1
6 3207 1 1 5 GLU CG C -14.685 4.062 1.185 1.00 . A A . 3 GLU CG 1 1
6 3208 1 1 5 GLU H H -18.352 6.186 1.356 1.00 . A A . 3 GLU H 1 1
6 3209 1 1 5 GLU HA H -17.381 3.485 0.872 1.00 . A A . 3 GLU HA 1 1
6 3210 1 1 5 GLU HB2 H -15.882 5.094 -0.227 1.00 . A A . 3 GLU HB2 1 1
6 3211 1 1 5 GLU HB3 H -15.666 5.934 1.302 1.00 . A A . 3 GLU HB3 1 1
6 3212 1 1 5 GLU HG2 H -13.780 4.493 0.787 1.00 . A A . 3 GLU HG2 1 1
6 3213 1 1 5 GLU HG3 H -14.605 3.986 2.260 1.00 . A A . 3 GLU HG3 1 1
6 3214 1 1 5 GLU N N -18.271 5.309 0.932 1.00 . A A . 3 GLU N 1 1
6 3215 1 1 5 GLU O O -16.776 5.158 3.580 1.00 . A A . 3 GLU O 1 1
6 3216 1 1 5 GLU OE1 O -15.579 1.857 1.225 1.00 . A A . 3 GLU OE1 1 1
6 3217 1 1 5 GLU OE2 O -14.270 2.386 -0.455 1.00 . A A . 3 GLU OE2 1 1
6 3218 1 1 6 ALA C C -16.665 1.872 5.132 1.00 . A A . 4 ALA C 1 1
6 3219 1 1 6 ALA CA C -17.765 2.839 4.717 1.00 . A A . 4 ALA CA 1 1
6 3220 1 1 6 ALA CB C -19.133 2.274 5.067 1.00 . A A . 4 ALA CB 1 1
6 3221 1 1 6 ALA H H -18.002 2.451 2.654 1.00 . A A . 4 ALA H 1 1
6 3222 1 1 6 ALA HA H -17.636 3.769 5.252 1.00 . A A . 4 ALA HA 1 1
6 3223 1 1 6 ALA HB1 H -19.196 2.119 6.133 1.00 . A A . 4 ALA HB1 1 1
6 3224 1 1 6 ALA HB2 H -19.275 1.331 4.558 1.00 . A A . 4 ALA HB2 1 1
6 3225 1 1 6 ALA HB3 H -19.900 2.969 4.758 1.00 . A A . 4 ALA HB3 1 1
6 3226 1 1 6 ALA N N -17.687 3.125 3.294 1.00 . A A . 4 ALA N 1 1
6 3227 1 1 6 ALA O O -16.566 1.489 6.299 1.00 . A A . 4 ALA O 1 1
6 3228 1 1 7 SER C C -13.431 1.151 3.939 1.00 . A A . 5 SER C 1 1
6 3229 1 1 7 SER CA C -14.747 0.561 4.436 1.00 . A A . 5 SER CA 1 1
6 3230 1 1 7 SER CB C -15.013 -0.782 3.757 1.00 . A A . 5 SER CB 1 1
6 3231 1 1 7 SER H H -15.969 1.815 3.257 1.00 . A A . 5 SER H 1 1
6 3232 1 1 7 SER HA H -14.685 0.413 5.503 1.00 . A A . 5 SER HA 1 1
6 3233 1 1 7 SER HB2 H -14.967 -0.658 2.686 1.00 . A A . 5 SER HB2 1 1
6 3234 1 1 7 SER HB3 H -14.266 -1.496 4.070 1.00 . A A . 5 SER HB3 1 1
6 3235 1 1 7 SER HG H -16.967 -0.787 3.617 1.00 . A A . 5 SER HG 1 1
6 3236 1 1 7 SER N N -15.841 1.478 4.173 1.00 . A A . 5 SER N 1 1
6 3237 1 1 7 SER O O -13.095 1.021 2.761 1.00 . A A . 5 SER O 1 1
6 3238 1 1 7 SER OG O -16.296 -1.277 4.105 1.00 . A A . 5 SER OG 1 1
6 3239 1 1 8 PRO C C -10.357 1.356 4.108 1.00 . A A . 6 PRO C 1 1
6 3240 1 1 8 PRO CA C -11.382 2.419 4.501 1.00 . A A . 6 PRO CA 1 1
6 3241 1 1 8 PRO CB C -10.959 3.116 5.800 1.00 . A A . 6 PRO CB 1 1
6 3242 1 1 8 PRO CD C -13.067 2.098 6.225 1.00 . A A . 6 PRO CD 1 1
6 3243 1 1 8 PRO CG C -12.217 3.281 6.578 1.00 . A A . 6 PRO CG 1 1
6 3244 1 1 8 PRO HA H -11.465 3.146 3.708 1.00 . A A . 6 PRO HA 1 1
6 3245 1 1 8 PRO HB2 H -10.247 2.498 6.327 1.00 . A A . 6 PRO HB2 1 1
6 3246 1 1 8 PRO HB3 H -10.511 4.071 5.570 1.00 . A A . 6 PRO HB3 1 1
6 3247 1 1 8 PRO HD2 H -12.829 1.257 6.859 1.00 . A A . 6 PRO HD2 1 1
6 3248 1 1 8 PRO HD3 H -14.116 2.348 6.299 1.00 . A A . 6 PRO HD3 1 1
6 3249 1 1 8 PRO HG2 H -12.000 3.287 7.636 1.00 . A A . 6 PRO HG2 1 1
6 3250 1 1 8 PRO HG3 H -12.711 4.197 6.289 1.00 . A A . 6 PRO HG3 1 1
6 3251 1 1 8 PRO N N -12.688 1.833 4.828 1.00 . A A . 6 PRO N 1 1
6 3252 1 1 8 PRO O O -9.565 0.896 4.934 1.00 . A A . 6 PRO O 1 1
6 3253 1 1 9 HIS C C -8.150 0.444 1.978 1.00 . A A . 7 HIS C 1 1
6 3254 1 1 9 HIS CA C -9.526 -0.093 2.348 1.00 . A A . 7 HIS CA 1 1
6 3255 1 1 9 HIS CB C -10.198 -0.773 1.153 1.00 . A A . 7 HIS CB 1 1
6 3256 1 1 9 HIS CD2 C -8.553 -1.726 -0.615 1.00 . A A . 7 HIS CD2 1 1
6 3257 1 1 9 HIS CE1 C -8.589 -3.823 0.013 1.00 . A A . 7 HIS CE1 1 1
6 3258 1 1 9 HIS CG C -9.374 -1.817 0.458 1.00 . A A . 7 HIS CG 1 1
6 3259 1 1 9 HIS H H -10.990 1.425 2.218 1.00 . A A . 7 HIS H 1 1
6 3260 1 1 9 HIS HA H -9.421 -0.812 3.140 1.00 . A A . 7 HIS HA 1 1
6 3261 1 1 9 HIS HB2 H -11.093 -1.252 1.499 1.00 . A A . 7 HIS HB2 1 1
6 3262 1 1 9 HIS HB3 H -10.460 -0.024 0.429 1.00 . A A . 7 HIS HB3 1 1
6 3263 1 1 9 HIS HD1 H -9.886 -3.535 1.570 1.00 . A A . 7 HIS HD1 1 1
6 3264 1 1 9 HIS HD2 H -8.316 -0.828 -1.166 1.00 . A A . 7 HIS HD2 1 1
6 3265 1 1 9 HIS HE1 H -8.400 -4.883 0.061 1.00 . A A . 7 HIS HE1 1 1
6 3266 1 1 9 HIS HE2 H -7.627 -3.259 -1.700 1.00 . A A . 7 HIS HE2 1 1
6 3267 1 1 9 HIS N N -10.378 0.974 2.842 1.00 . A A . 7 HIS N 1 1
6 3268 1 1 9 HIS ND1 N -9.373 -3.144 0.826 1.00 . A A . 7 HIS ND1 1 1
6 3269 1 1 9 HIS NE2 N -8.078 -2.987 -0.871 1.00 . A A . 7 HIS NE2 1 1
6 3270 1 1 9 HIS O O -8.031 1.491 1.344 1.00 . A A . 7 HIS O 1 1
6 3271 1 1 10 PRO C C -5.273 -0.330 0.713 1.00 . A A . 8 PRO C 1 1
6 3272 1 1 10 PRO CA C -5.722 0.125 2.098 1.00 . A A . 8 PRO CA 1 1
6 3273 1 1 10 PRO CB C -4.905 -0.589 3.186 1.00 . A A . 8 PRO CB 1 1
6 3274 1 1 10 PRO CD C -7.142 -1.520 3.132 1.00 . A A . 8 PRO CD 1 1
6 3275 1 1 10 PRO CG C -5.846 -1.512 3.899 1.00 . A A . 8 PRO CG 1 1
6 3276 1 1 10 PRO HA H -5.591 1.193 2.186 1.00 . A A . 8 PRO HA 1 1
6 3277 1 1 10 PRO HB2 H -4.102 -1.140 2.723 1.00 . A A . 8 PRO HB2 1 1
6 3278 1 1 10 PRO HB3 H -4.493 0.146 3.861 1.00 . A A . 8 PRO HB3 1 1
6 3279 1 1 10 PRO HD2 H -7.187 -2.364 2.463 1.00 . A A . 8 PRO HD2 1 1
6 3280 1 1 10 PRO HD3 H -7.982 -1.530 3.808 1.00 . A A . 8 PRO HD3 1 1
6 3281 1 1 10 PRO HG2 H -5.423 -2.505 3.920 1.00 . A A . 8 PRO HG2 1 1
6 3282 1 1 10 PRO HG3 H -6.010 -1.157 4.906 1.00 . A A . 8 PRO HG3 1 1
6 3283 1 1 10 PRO N N -7.092 -0.267 2.380 1.00 . A A . 8 PRO N 1 1
6 3284 1 1 10 PRO O O -5.357 -1.515 0.384 1.00 . A A . 8 PRO O 1 1
6 3285 1 1 11 GLY C C -3.179 1.178 -1.817 1.00 . A A . 9 GLY C 1 1
6 3286 1 1 11 GLY CA C -4.330 0.288 -1.418 1.00 . A A . 9 GLY CA 1 1
6 3287 1 1 11 GLY H H -4.772 1.543 0.222 1.00 . A A . 9 GLY H 1 1
6 3288 1 1 11 GLY HA2 H -4.003 -0.738 -1.431 1.00 . A A . 9 GLY HA2 1 1
6 3289 1 1 11 GLY HA3 H -5.135 0.414 -2.126 1.00 . A A . 9 GLY HA3 1 1
6 3290 1 1 11 GLY N N -4.807 0.611 -0.092 1.00 . A A . 9 GLY N 1 1
6 3291 1 1 11 GLY O O -2.091 0.702 -2.141 1.00 . A A . 9 GLY O 1 1
6 3292 1 1 12 ARG C C -1.439 3.561 -0.840 1.00 . A A . 10 ARG C 1 1
6 3293 1 1 12 ARG CA C -2.393 3.466 -2.030 1.00 . A A . 10 ARG CA 1 1
6 3294 1 1 12 ARG CB C -3.025 4.832 -2.310 1.00 . A A . 10 ARG CB 1 1
6 3295 1 1 12 ARG CD C -4.309 6.731 -1.276 1.00 . A A . 10 ARG CD 1 1
6 3296 1 1 12 ARG CG C -4.075 5.232 -1.287 1.00 . A A . 10 ARG CG 1 1
6 3297 1 1 12 ARG CZ C -6.504 7.851 -1.232 1.00 . A A . 10 ARG CZ 1 1
6 3298 1 1 12 ARG H H -4.336 2.779 -1.579 1.00 . A A . 10 ARG H 1 1
6 3299 1 1 12 ARG HA H -1.836 3.150 -2.899 1.00 . A A . 10 ARG HA 1 1
6 3300 1 1 12 ARG HB2 H -2.247 5.581 -2.311 1.00 . A A . 10 ARG HB2 1 1
6 3301 1 1 12 ARG HB3 H -3.491 4.807 -3.283 1.00 . A A . 10 ARG HB3 1 1
6 3302 1 1 12 ARG HD2 H -4.275 7.074 -0.255 1.00 . A A . 10 ARG HD2 1 1
6 3303 1 1 12 ARG HD3 H -3.520 7.206 -1.839 1.00 . A A . 10 ARG HD3 1 1
6 3304 1 1 12 ARG HE H -5.783 6.791 -2.771 1.00 . A A . 10 ARG HE 1 1
6 3305 1 1 12 ARG HG2 H -5.003 4.741 -1.530 1.00 . A A . 10 ARG HG2 1 1
6 3306 1 1 12 ARG HG3 H -3.748 4.917 -0.307 1.00 . A A . 10 ARG HG3 1 1
6 3307 1 1 12 ARG HH11 H -5.466 7.963 0.513 1.00 . A A . 10 ARG HH11 1 1
6 3308 1 1 12 ARG HH12 H -6.982 8.810 0.490 1.00 . A A . 10 ARG HH12 1 1
6 3309 1 1 12 ARG HH21 H -7.804 7.884 -2.789 1.00 . A A . 10 ARG HH21 1 1
6 3310 1 1 12 ARG HH22 H -8.312 8.754 -1.377 1.00 . A A . 10 ARG HH22 1 1
6 3311 1 1 12 ARG N N -3.426 2.476 -1.778 1.00 . A A . 10 ARG N 1 1
6 3312 1 1 12 ARG NE N -5.595 7.102 -1.858 1.00 . A A . 10 ARG NE 1 1
6 3313 1 1 12 ARG NH1 N -6.302 8.239 0.024 1.00 . A A . 10 ARG NH1 1 1
6 3314 1 1 12 ARG NH2 N -7.630 8.190 -1.849 1.00 . A A . 10 ARG NH2 1 1
6 3315 1 1 12 ARG O O -1.814 4.009 0.248 1.00 . A A . 10 ARG O 1 1
6 3316 1 1 13 TYR C C 1.965 4.053 -0.508 1.00 . A A . 11 TYR C 1 1
6 3317 1 1 13 TYR CA C 0.810 3.210 -0.017 1.00 . A A . 11 TYR CA 1 1
6 3318 1 1 13 TYR CB C 1.334 1.835 0.377 1.00 . A A . 11 TYR CB 1 1
6 3319 1 1 13 TYR CD1 C -0.763 0.667 1.179 1.00 . A A . 11 TYR CD1 1 1
6 3320 1 1 13 TYR CD2 C 1.045 0.942 2.704 1.00 . A A . 11 TYR CD2 1 1
6 3321 1 1 13 TYR CE1 C -1.491 0.019 2.158 1.00 . A A . 11 TYR CE1 1 1
6 3322 1 1 13 TYR CE2 C 0.331 0.292 3.684 1.00 . A A . 11 TYR CE2 1 1
6 3323 1 1 13 TYR CG C 0.517 1.139 1.438 1.00 . A A . 11 TYR CG 1 1
6 3324 1 1 13 TYR CZ C -0.939 -0.170 3.408 1.00 . A A . 11 TYR CZ 1 1
6 3325 1 1 13 TYR H H 0.009 2.700 -1.907 1.00 . A A . 11 TYR H 1 1
6 3326 1 1 13 TYR HA H 0.374 3.684 0.849 1.00 . A A . 11 TYR HA 1 1
6 3327 1 1 13 TYR HB2 H 1.358 1.200 -0.496 1.00 . A A . 11 TYR HB2 1 1
6 3328 1 1 13 TYR HB3 H 2.340 1.944 0.756 1.00 . A A . 11 TYR HB3 1 1
6 3329 1 1 13 TYR HD1 H -1.192 0.815 0.197 1.00 . A A . 11 TYR HD1 1 1
6 3330 1 1 13 TYR HD2 H 2.041 1.303 2.919 1.00 . A A . 11 TYR HD2 1 1
6 3331 1 1 13 TYR HE1 H -2.484 -0.342 1.940 1.00 . A A . 11 TYR HE1 1 1
6 3332 1 1 13 TYR HE2 H 0.769 0.155 4.662 1.00 . A A . 11 TYR HE2 1 1
6 3333 1 1 13 TYR HH H -2.039 -1.627 4.000 1.00 . A A . 11 TYR HH 1 1
6 3334 1 1 13 TYR N N -0.216 3.111 -1.041 1.00 . A A . 11 TYR N 1 1
6 3335 1 1 13 TYR O O 2.085 4.318 -1.697 1.00 . A A . 11 TYR O 1 1
6 3336 1 1 13 TYR OH O -1.658 -0.827 4.377 1.00 . A A . 11 TYR OH 1 1
6 3337 1 1 14 PHE C C 5.218 4.611 0.714 1.00 . A A . 12 PHE C 1 1
6 3338 1 1 14 PHE CA C 3.991 5.227 0.061 1.00 . A A . 12 PHE CA 1 1
6 3339 1 1 14 PHE CB C 3.819 6.677 0.496 1.00 . A A . 12 PHE CB 1 1
6 3340 1 1 14 PHE CD1 C 4.379 8.132 -1.437 1.00 . A A . 12 PHE CD1 1 1
6 3341 1 1 14 PHE CD2 C 5.954 7.983 0.344 1.00 . A A . 12 PHE CD2 1 1
6 3342 1 1 14 PHE CE1 C 5.211 9.002 -2.109 1.00 . A A . 12 PHE CE1 1 1
6 3343 1 1 14 PHE CE2 C 6.797 8.855 -0.323 1.00 . A A . 12 PHE CE2 1 1
6 3344 1 1 14 PHE CG C 4.739 7.618 -0.209 1.00 . A A . 12 PHE CG 1 1
6 3345 1 1 14 PHE CZ C 6.423 9.364 -1.552 1.00 . A A . 12 PHE CZ 1 1
6 3346 1 1 14 PHE H H 2.624 4.275 1.354 1.00 . A A . 12 PHE H 1 1
6 3347 1 1 14 PHE HA H 4.108 5.189 -1.011 1.00 . A A . 12 PHE HA 1 1
6 3348 1 1 14 PHE HB2 H 2.810 6.983 0.282 1.00 . A A . 12 PHE HB2 1 1
6 3349 1 1 14 PHE HB3 H 4.003 6.757 1.557 1.00 . A A . 12 PHE HB3 1 1
6 3350 1 1 14 PHE HD1 H 3.429 7.844 -1.871 1.00 . A A . 12 PHE HD1 1 1
6 3351 1 1 14 PHE HD2 H 6.237 7.583 1.309 1.00 . A A . 12 PHE HD2 1 1
6 3352 1 1 14 PHE HE1 H 4.918 9.395 -3.069 1.00 . A A . 12 PHE HE1 1 1
6 3353 1 1 14 PHE HE2 H 7.747 9.132 0.111 1.00 . A A . 12 PHE HE2 1 1
6 3354 1 1 14 PHE HZ H 7.077 10.045 -2.076 1.00 . A A . 12 PHE HZ 1 1
6 3355 1 1 14 PHE N N 2.811 4.468 0.411 1.00 . A A . 12 PHE N 1 1
6 3356 1 1 14 PHE O O 5.340 4.592 1.937 1.00 . A A . 12 PHE O 1 1
6 3357 1 1 15 CYS C C 8.368 4.460 0.789 1.00 . A A . 13 CYS C 1 1
6 3358 1 1 15 CYS CA C 7.309 3.437 0.399 1.00 . A A . 13 CYS CA 1 1
6 3359 1 1 15 CYS CB C 7.861 2.474 -0.653 1.00 . A A . 13 CYS CB 1 1
6 3360 1 1 15 CYS H H 5.982 4.177 -1.074 1.00 . A A . 13 CYS H 1 1
6 3361 1 1 15 CYS HA H 7.033 2.876 1.277 1.00 . A A . 13 CYS HA 1 1
6 3362 1 1 15 CYS HB2 H 7.191 1.633 -0.747 1.00 . A A . 13 CYS HB2 1 1
6 3363 1 1 15 CYS HB3 H 7.923 2.983 -1.598 1.00 . A A . 13 CYS HB3 1 1
6 3364 1 1 15 CYS N N 6.117 4.096 -0.104 1.00 . A A . 13 CYS N 1 1
6 3365 1 1 15 CYS O O 8.626 5.407 0.054 1.00 . A A . 13 CYS O 1 1
6 3366 1 1 15 CYS SG S 9.501 1.823 -0.263 1.00 . A A . 13 CYS SG 1 1
6 3367 1 1 16 HIS C C 11.335 4.944 1.740 1.00 . A A . 14 HIS C 1 1
6 3368 1 1 16 HIS CA C 10.009 5.145 2.464 1.00 . A A . 14 HIS CA 1 1
6 3369 1 1 16 HIS CB C 10.194 4.933 3.970 1.00 . A A . 14 HIS CB 1 1
6 3370 1 1 16 HIS CD2 C 7.940 5.984 4.694 1.00 . A A . 14 HIS CD2 1 1
6 3371 1 1 16 HIS CE1 C 8.660 7.144 6.400 1.00 . A A . 14 HIS CE1 1 1
6 3372 1 1 16 HIS CG C 9.270 5.766 4.800 1.00 . A A . 14 HIS CG 1 1
6 3373 1 1 16 HIS H H 8.717 3.463 2.485 1.00 . A A . 14 HIS H 1 1
6 3374 1 1 16 HIS HA H 9.677 6.158 2.295 1.00 . A A . 14 HIS HA 1 1
6 3375 1 1 16 HIS HB2 H 10.006 3.894 4.209 1.00 . A A . 14 HIS HB2 1 1
6 3376 1 1 16 HIS HB3 H 11.208 5.185 4.242 1.00 . A A . 14 HIS HB3 1 1
6 3377 1 1 16 HIS HD1 H 10.611 6.561 6.219 1.00 . A A . 14 HIS HD1 1 1
6 3378 1 1 16 HIS HD2 H 7.278 5.558 3.953 1.00 . A A . 14 HIS HD2 1 1
6 3379 1 1 16 HIS HE1 H 8.693 7.801 7.256 1.00 . A A . 14 HIS HE1 1 1
6 3380 1 1 16 HIS HE2 H 6.748 7.372 5.715 1.00 . A A . 14 HIS HE2 1 1
6 3381 1 1 16 HIS N N 8.976 4.250 1.950 1.00 . A A . 14 HIS N 1 1
6 3382 1 1 16 HIS ND1 N 9.690 6.508 5.880 1.00 . A A . 14 HIS ND1 1 1
6 3383 1 1 16 HIS NE2 N 7.586 6.846 5.699 1.00 . A A . 14 HIS NE2 1 1
6 3384 1 1 16 HIS O O 12.134 5.868 1.620 1.00 . A A . 14 HIS O 1 1
6 3385 1 1 17 CYS C C 12.750 3.919 -0.881 1.00 . A A . 15 CYS C 1 1
6 3386 1 1 17 CYS CA C 12.794 3.410 0.557 1.00 . A A . 15 CYS CA 1 1
6 3387 1 1 17 CYS CB C 13.014 1.897 0.577 1.00 . A A . 15 CYS CB 1 1
6 3388 1 1 17 CYS H H 10.870 3.045 1.356 1.00 . A A . 15 CYS H 1 1
6 3389 1 1 17 CYS HA H 13.606 3.893 1.077 1.00 . A A . 15 CYS HA 1 1
6 3390 1 1 17 CYS HB2 H 12.978 1.552 1.596 1.00 . A A . 15 CYS HB2 1 1
6 3391 1 1 17 CYS HB3 H 12.222 1.421 0.017 1.00 . A A . 15 CYS HB3 1 1
6 3392 1 1 17 CYS HG H 15.479 1.308 0.851 1.00 . A A . 15 CYS HG 1 1
6 3393 1 1 17 CYS N N 11.556 3.735 1.248 1.00 . A A . 15 CYS N 1 1
6 3394 1 1 17 CYS O O 13.694 4.542 -1.367 1.00 . A A . 15 CYS O 1 1
6 3395 1 1 17 CYS SG S 14.586 1.357 -0.130 1.00 . A A . 15 CYS SG 1 1
6 3396 1 1 18 CYS C C 10.988 5.489 -3.082 1.00 . A A . 16 CYS C 1 1
6 3397 1 1 18 CYS CA C 11.484 4.054 -2.947 1.00 . A A . 16 CYS CA 1 1
6 3398 1 1 18 CYS CB C 10.512 3.115 -3.664 1.00 . A A . 16 CYS CB 1 1
6 3399 1 1 18 CYS H H 10.888 3.238 -1.081 1.00 . A A . 16 CYS H 1 1
6 3400 1 1 18 CYS HA H 12.454 3.975 -3.414 1.00 . A A . 16 CYS HA 1 1
6 3401 1 1 18 CYS HB2 H 9.547 3.178 -3.186 1.00 . A A . 16 CYS HB2 1 1
6 3402 1 1 18 CYS HB3 H 10.416 3.436 -4.689 1.00 . A A . 16 CYS HB3 1 1
6 3403 1 1 18 CYS N N 11.631 3.674 -1.547 1.00 . A A . 16 CYS N 1 1
6 3404 1 1 18 CYS O O 11.120 6.106 -4.134 1.00 . A A . 16 CYS O 1 1
6 3405 1 1 18 CYS SG S 11.009 1.375 -3.673 1.00 . A A . 16 CYS SG 1 1
6 3406 1 1 19 SER C C 8.771 7.509 -3.060 1.00 . A A . 17 SER C 1 1
6 3407 1 1 19 SER CA C 9.785 7.318 -1.933 1.00 . A A . 17 SER CA 1 1
6 3408 1 1 19 SER CB C 10.825 8.447 -1.921 1.00 . A A . 17 SER CB 1 1
6 3409 1 1 19 SER H H 10.418 5.453 -1.177 1.00 . A A . 17 SER H 1 1
6 3410 1 1 19 SER HA H 9.240 7.356 -1.000 1.00 . A A . 17 SER HA 1 1
6 3411 1 1 19 SER HB2 H 10.310 9.393 -1.862 1.00 . A A . 17 SER HB2 1 1
6 3412 1 1 19 SER HB3 H 11.455 8.333 -1.052 1.00 . A A . 17 SER HB3 1 1
6 3413 1 1 19 SER HG H 11.485 7.632 -3.588 1.00 . A A . 17 SER HG 1 1
6 3414 1 1 19 SER N N 10.416 5.995 -1.991 1.00 . A A . 17 SER N 1 1
6 3415 1 1 19 SER O O 8.661 8.587 -3.644 1.00 . A A . 17 SER O 1 1
6 3416 1 1 19 SER OG O 11.644 8.444 -3.082 1.00 . A A . 17 SER OG 1 1
6 3417 1 1 20 VAL C C 5.716 5.860 -3.845 1.00 . A A . 18 VAL C 1 1
6 3418 1 1 20 VAL CA C 6.988 6.495 -4.367 1.00 . A A . 18 VAL CA 1 1
6 3419 1 1 20 VAL CB C 7.399 5.758 -5.661 1.00 . A A . 18 VAL CB 1 1
6 3420 1 1 20 VAL CG1 C 8.664 6.348 -6.250 1.00 . A A . 18 VAL CG1 1 1
6 3421 1 1 20 VAL CG2 C 7.576 4.272 -5.408 1.00 . A A . 18 VAL CG2 1 1
6 3422 1 1 20 VAL H H 8.156 5.627 -2.841 1.00 . A A . 18 VAL H 1 1
6 3423 1 1 20 VAL HA H 6.790 7.528 -4.607 1.00 . A A . 18 VAL HA 1 1
6 3424 1 1 20 VAL HB H 6.601 5.882 -6.381 1.00 . A A . 18 VAL HB 1 1
6 3425 1 1 20 VAL HG11 H 8.508 7.396 -6.456 1.00 . A A . 18 VAL HG11 1 1
6 3426 1 1 20 VAL HG12 H 8.905 5.830 -7.167 1.00 . A A . 18 VAL HG12 1 1
6 3427 1 1 20 VAL HG13 H 9.474 6.232 -5.546 1.00 . A A . 18 VAL HG13 1 1
6 3428 1 1 20 VAL HG21 H 8.317 4.126 -4.638 1.00 . A A . 18 VAL HG21 1 1
6 3429 1 1 20 VAL HG22 H 7.901 3.788 -6.317 1.00 . A A . 18 VAL HG22 1 1
6 3430 1 1 20 VAL HG23 H 6.637 3.848 -5.090 1.00 . A A . 18 VAL HG23 1 1
6 3431 1 1 20 VAL N N 8.022 6.452 -3.346 1.00 . A A . 18 VAL N 1 1
6 3432 1 1 20 VAL O O 5.734 5.146 -2.835 1.00 . A A . 18 VAL O 1 1
6 3433 1 1 21 GLU C C 3.259 4.130 -4.771 1.00 . A A . 19 GLU C 1 1
6 3434 1 1 21 GLU CA C 3.347 5.535 -4.184 1.00 . A A . 19 GLU CA 1 1
6 3435 1 1 21 GLU CB C 2.201 6.408 -4.697 1.00 . A A . 19 GLU CB 1 1
6 3436 1 1 21 GLU CD C -0.232 5.784 -4.954 1.00 . A A . 19 GLU CD 1 1
6 3437 1 1 21 GLU CG C 0.881 6.148 -3.995 1.00 . A A . 19 GLU CG 1 1
6 3438 1 1 21 GLU H H 4.687 6.701 -5.328 1.00 . A A . 19 GLU H 1 1
6 3439 1 1 21 GLU HA H 3.296 5.471 -3.104 1.00 . A A . 19 GLU HA 1 1
6 3440 1 1 21 GLU HB2 H 2.463 7.446 -4.555 1.00 . A A . 19 GLU HB2 1 1
6 3441 1 1 21 GLU HB3 H 2.064 6.220 -5.752 1.00 . A A . 19 GLU HB3 1 1
6 3442 1 1 21 GLU HG2 H 1.015 5.341 -3.291 1.00 . A A . 19 GLU HG2 1 1
6 3443 1 1 21 GLU HG3 H 0.593 7.041 -3.459 1.00 . A A . 19 GLU HG3 1 1
6 3444 1 1 21 GLU N N 4.626 6.114 -4.541 1.00 . A A . 19 GLU N 1 1
6 3445 1 1 21 GLU O O 3.492 3.933 -5.967 1.00 . A A . 19 GLU O 1 1
6 3446 1 1 21 GLU OE1 O -0.898 6.707 -5.469 1.00 . A A . 19 GLU OE1 1 1
6 3447 1 1 21 GLU OE2 O -0.447 4.577 -5.202 1.00 . A A . 19 GLU OE2 1 1
6 3448 1 1 22 ILE C C 1.658 1.057 -3.927 1.00 . A A . 20 ILE C 1 1
6 3449 1 1 22 ILE CA C 2.942 1.761 -4.324 1.00 . A A . 20 ILE CA 1 1
6 3450 1 1 22 ILE CB C 4.105 0.989 -3.661 1.00 . A A . 20 ILE CB 1 1
6 3451 1 1 22 ILE CD1 C 4.138 -0.150 -1.390 1.00 . A A . 20 ILE CD1 1 1
6 3452 1 1 22 ILE CG1 C 4.043 1.154 -2.144 1.00 . A A . 20 ILE CG1 1 1
6 3453 1 1 22 ILE CG2 C 5.449 1.452 -4.198 1.00 . A A . 20 ILE CG2 1 1
6 3454 1 1 22 ILE H H 2.658 3.401 -3.016 1.00 . A A . 20 ILE H 1 1
6 3455 1 1 22 ILE HA H 3.059 1.703 -5.396 1.00 . A A . 20 ILE HA 1 1
6 3456 1 1 22 ILE HB H 3.998 -0.058 -3.899 1.00 . A A . 20 ILE HB 1 1
6 3457 1 1 22 ILE HD11 H 3.373 -0.826 -1.742 1.00 . A A . 20 ILE HD11 1 1
6 3458 1 1 22 ILE HD12 H 3.993 0.036 -0.335 1.00 . A A . 20 ILE HD12 1 1
6 3459 1 1 22 ILE HD13 H 5.110 -0.590 -1.549 1.00 . A A . 20 ILE HD13 1 1
6 3460 1 1 22 ILE HG12 H 4.861 1.776 -1.828 1.00 . A A . 20 ILE HG12 1 1
6 3461 1 1 22 ILE HG13 H 3.110 1.628 -1.877 1.00 . A A . 20 ILE HG13 1 1
6 3462 1 1 22 ILE HG21 H 5.506 1.239 -5.256 1.00 . A A . 20 ILE HG21 1 1
6 3463 1 1 22 ILE HG22 H 6.241 0.929 -3.684 1.00 . A A . 20 ILE HG22 1 1
6 3464 1 1 22 ILE HG23 H 5.554 2.514 -4.037 1.00 . A A . 20 ILE HG23 1 1
6 3465 1 1 22 ILE N N 2.932 3.164 -3.932 1.00 . A A . 20 ILE N 1 1
6 3466 1 1 22 ILE O O 0.845 1.582 -3.164 1.00 . A A . 20 ILE O 1 1
6 3467 1 1 23 VAL C C 1.189 -2.289 -3.438 1.00 . A A . 21 VAL C 1 1
6 3468 1 1 23 VAL CA C 0.482 -1.061 -4.018 1.00 . A A . 21 VAL CA 1 1
6 3469 1 1 23 VAL CB C -0.479 -1.459 -5.162 1.00 . A A . 21 VAL CB 1 1
6 3470 1 1 23 VAL CG1 C 0.295 -1.819 -6.420 1.00 . A A . 21 VAL CG1 1 1
6 3471 1 1 23 VAL CG2 C -1.387 -2.605 -4.735 1.00 . A A . 21 VAL CG2 1 1
6 3472 1 1 23 VAL H H 2.083 -0.400 -5.206 1.00 . A A . 21 VAL H 1 1
6 3473 1 1 23 VAL HA H -0.091 -0.578 -3.234 1.00 . A A . 21 VAL HA 1 1
6 3474 1 1 23 VAL HB H -1.101 -0.606 -5.389 1.00 . A A . 21 VAL HB 1 1
6 3475 1 1 23 VAL HG11 H 0.905 -2.689 -6.229 1.00 . A A . 21 VAL HG11 1 1
6 3476 1 1 23 VAL HG12 H 0.931 -0.988 -6.697 1.00 . A A . 21 VAL HG12 1 1
6 3477 1 1 23 VAL HG13 H -0.396 -2.029 -7.223 1.00 . A A . 21 VAL HG13 1 1
6 3478 1 1 23 VAL HG21 H -1.993 -2.289 -3.897 1.00 . A A . 21 VAL HG21 1 1
6 3479 1 1 23 VAL HG22 H -0.785 -3.452 -4.446 1.00 . A A . 21 VAL HG22 1 1
6 3480 1 1 23 VAL HG23 H -2.029 -2.883 -5.557 1.00 . A A . 21 VAL HG23 1 1
6 3481 1 1 23 VAL N N 1.493 -0.131 -4.470 1.00 . A A . 21 VAL N 1 1
6 3482 1 1 23 VAL O O 1.815 -3.064 -4.164 1.00 . A A . 21 VAL O 1 1
6 3483 1 1 24 PRO C C 1.523 -4.888 -1.807 1.00 . A A . 22 PRO C 1 1
6 3484 1 1 24 PRO CA C 1.904 -3.478 -1.401 1.00 . A A . 22 PRO CA 1 1
6 3485 1 1 24 PRO CB C 1.543 -3.258 0.071 1.00 . A A . 22 PRO CB 1 1
6 3486 1 1 24 PRO CD C 0.306 -1.664 -1.193 1.00 . A A . 22 PRO CD 1 1
6 3487 1 1 24 PRO CG C 0.966 -1.894 0.132 1.00 . A A . 22 PRO CG 1 1
6 3488 1 1 24 PRO HA H 2.965 -3.341 -1.536 1.00 . A A . 22 PRO HA 1 1
6 3489 1 1 24 PRO HB2 H 0.827 -4.001 0.383 1.00 . A A . 22 PRO HB2 1 1
6 3490 1 1 24 PRO HB3 H 2.430 -3.337 0.677 1.00 . A A . 22 PRO HB3 1 1
6 3491 1 1 24 PRO HD2 H -0.709 -2.030 -1.174 1.00 . A A . 22 PRO HD2 1 1
6 3492 1 1 24 PRO HD3 H 0.331 -0.617 -1.450 1.00 . A A . 22 PRO HD3 1 1
6 3493 1 1 24 PRO HG2 H 0.240 -1.839 0.930 1.00 . A A . 22 PRO HG2 1 1
6 3494 1 1 24 PRO HG3 H 1.750 -1.169 0.286 1.00 . A A . 22 PRO HG3 1 1
6 3495 1 1 24 PRO N N 1.135 -2.452 -2.111 1.00 . A A . 22 PRO N 1 1
6 3496 1 1 24 PRO O O 0.378 -5.151 -2.181 1.00 . A A . 22 PRO O 1 1
6 3497 1 1 25 ARG C C 1.450 -7.654 -0.670 1.00 . A A . 23 ARG C 1 1
6 3498 1 1 25 ARG CA C 2.190 -7.201 -1.911 1.00 . A A . 23 ARG CA 1 1
6 3499 1 1 25 ARG CB C 3.472 -8.017 -2.094 1.00 . A A . 23 ARG CB 1 1
6 3500 1 1 25 ARG CD C 5.454 -8.606 -3.512 1.00 . A A . 23 ARG CD 1 1
6 3501 1 1 25 ARG CG C 4.237 -7.707 -3.372 1.00 . A A . 23 ARG CG 1 1
6 3502 1 1 25 ARG CZ C 7.548 -8.606 -4.813 1.00 . A A . 23 ARG CZ 1 1
6 3503 1 1 25 ARG H H 3.408 -5.509 -1.563 1.00 . A A . 23 ARG H 1 1
6 3504 1 1 25 ARG HA H 1.553 -7.317 -2.775 1.00 . A A . 23 ARG HA 1 1
6 3505 1 1 25 ARG HB2 H 4.126 -7.823 -1.257 1.00 . A A . 23 ARG HB2 1 1
6 3506 1 1 25 ARG HB3 H 3.217 -9.065 -2.099 1.00 . A A . 23 ARG HB3 1 1
6 3507 1 1 25 ARG HD2 H 6.062 -8.499 -2.627 1.00 . A A . 23 ARG HD2 1 1
6 3508 1 1 25 ARG HD3 H 5.121 -9.629 -3.595 1.00 . A A . 23 ARG HD3 1 1
6 3509 1 1 25 ARG HE H 5.825 -7.773 -5.411 1.00 . A A . 23 ARG HE 1 1
6 3510 1 1 25 ARG HG2 H 3.588 -7.864 -4.218 1.00 . A A . 23 ARG HG2 1 1
6 3511 1 1 25 ARG HG3 H 4.561 -6.677 -3.346 1.00 . A A . 23 ARG HG3 1 1
6 3512 1 1 25 ARG HH11 H 7.643 -9.601 -3.050 1.00 . A A . 23 ARG HH11 1 1
6 3513 1 1 25 ARG HH12 H 9.133 -9.545 -3.946 1.00 . A A . 23 ARG HH12 1 1
6 3514 1 1 25 ARG HH21 H 7.761 -7.731 -6.628 1.00 . A A . 23 ARG HH21 1 1
6 3515 1 1 25 ARG HH22 H 9.185 -8.499 -6.000 1.00 . A A . 23 ARG HH22 1 1
6 3516 1 1 25 ARG N N 2.488 -5.794 -1.745 1.00 . A A . 23 ARG N 1 1
6 3517 1 1 25 ARG NE N 6.263 -8.274 -4.683 1.00 . A A . 23 ARG NE 1 1
6 3518 1 1 25 ARG NH1 N 8.152 -9.310 -3.863 1.00 . A A . 23 ARG NH1 1 1
6 3519 1 1 25 ARG NH2 N 8.218 -8.251 -5.898 1.00 . A A . 23 ARG NH2 1 1
6 3520 1 1 25 ARG O O 2.060 -7.927 0.357 1.00 . A A . 23 ARG O 1 1
6 3521 1 1 26 LEU C C -0.420 -9.110 1.240 1.00 . A A . 24 LEU C 1 1
6 3522 1 1 26 LEU CA C -0.750 -7.892 0.365 1.00 . A A . 24 LEU CA 1 1
6 3523 1 1 26 LEU CB C -2.198 -7.929 -0.098 1.00 . A A . 24 LEU CB 1 1
6 3524 1 1 26 LEU CD1 C -3.277 -7.006 1.968 1.00 . A A . 24 LEU CD1 1 1
6 3525 1 1 26 LEU CD2 C -2.451 -5.451 0.195 1.00 . A A . 24 LEU CD2 1 1
6 3526 1 1 26 LEU CG C -3.073 -6.813 0.475 1.00 . A A . 24 LEU CG 1 1
6 3527 1 1 26 LEU H H -0.270 -7.664 -1.678 1.00 . A A . 24 LEU H 1 1
6 3528 1 1 26 LEU HA H -0.629 -7.013 0.975 1.00 . A A . 24 LEU HA 1 1
6 3529 1 1 26 LEU HB2 H -2.213 -7.856 -1.176 1.00 . A A . 24 LEU HB2 1 1
6 3530 1 1 26 LEU HB3 H -2.622 -8.871 0.189 1.00 . A A . 24 LEU HB3 1 1
6 3531 1 1 26 LEU HD11 H -2.318 -7.030 2.462 1.00 . A A . 24 LEU HD11 1 1
6 3532 1 1 26 LEU HD12 H -3.797 -7.936 2.143 1.00 . A A . 24 LEU HD12 1 1
6 3533 1 1 26 LEU HD13 H -3.862 -6.187 2.360 1.00 . A A . 24 LEU HD13 1 1
6 3534 1 1 26 LEU HD21 H -2.250 -5.360 -0.862 1.00 . A A . 24 LEU HD21 1 1
6 3535 1 1 26 LEU HD22 H -1.527 -5.353 0.747 1.00 . A A . 24 LEU HD22 1 1
6 3536 1 1 26 LEU HD23 H -3.135 -4.674 0.499 1.00 . A A . 24 LEU HD23 1 1
6 3537 1 1 26 LEU HG H -4.035 -6.845 0.000 1.00 . A A . 24 LEU HG 1 1
6 3538 1 1 26 LEU N N 0.132 -7.729 -0.784 1.00 . A A . 24 LEU N 1 1
6 3539 1 1 26 LEU O O -0.458 -8.994 2.464 1.00 . A A . 24 LEU O 1 1
6 3540 1 1 27 PRO C C 1.476 -11.212 2.387 1.00 . A A . 25 PRO C 1 1
6 3541 1 1 27 PRO CA C 0.282 -11.467 1.457 1.00 . A A . 25 PRO CA 1 1
6 3542 1 1 27 PRO CB C 0.652 -12.503 0.393 1.00 . A A . 25 PRO CB 1 1
6 3543 1 1 27 PRO CD C -0.127 -10.606 -0.781 1.00 . A A . 25 PRO CD 1 1
6 3544 1 1 27 PRO CG C -0.127 -12.103 -0.801 1.00 . A A . 25 PRO CG 1 1
6 3545 1 1 27 PRO HA H -0.551 -11.833 2.039 1.00 . A A . 25 PRO HA 1 1
6 3546 1 1 27 PRO HB2 H 1.709 -12.454 0.200 1.00 . A A . 25 PRO HB2 1 1
6 3547 1 1 27 PRO HB3 H 0.382 -13.492 0.732 1.00 . A A . 25 PRO HB3 1 1
6 3548 1 1 27 PRO HD2 H 0.752 -10.220 -1.277 1.00 . A A . 25 PRO HD2 1 1
6 3549 1 1 27 PRO HD3 H -1.019 -10.226 -1.241 1.00 . A A . 25 PRO HD3 1 1
6 3550 1 1 27 PRO HG2 H 0.353 -12.470 -1.698 1.00 . A A . 25 PRO HG2 1 1
6 3551 1 1 27 PRO HG3 H -1.136 -12.480 -0.731 1.00 . A A . 25 PRO HG3 1 1
6 3552 1 1 27 PRO N N -0.101 -10.290 0.663 1.00 . A A . 25 PRO N 1 1
6 3553 1 1 27 PRO O O 1.662 -11.927 3.372 1.00 . A A . 25 PRO O 1 1
6 3554 1 1 28 ASP C C 3.435 -8.496 3.471 1.00 . A A . 26 ASP C 1 1
6 3555 1 1 28 ASP CA C 3.474 -9.902 2.877 1.00 . A A . 26 ASP CA 1 1
6 3556 1 1 28 ASP CB C 4.740 -10.048 2.028 1.00 . A A . 26 ASP CB 1 1
6 3557 1 1 28 ASP CG C 5.049 -11.482 1.662 1.00 . A A . 26 ASP CG 1 1
6 3558 1 1 28 ASP H H 2.071 -9.638 1.301 1.00 . A A . 26 ASP H 1 1
6 3559 1 1 28 ASP HA H 3.515 -10.618 3.684 1.00 . A A . 26 ASP HA 1 1
6 3560 1 1 28 ASP HB2 H 4.612 -9.490 1.113 1.00 . A A . 26 ASP HB2 1 1
6 3561 1 1 28 ASP HB3 H 5.580 -9.644 2.573 1.00 . A A . 26 ASP HB3 1 1
6 3562 1 1 28 ASP N N 2.281 -10.197 2.080 1.00 . A A . 26 ASP N 1 1
6 3563 1 1 28 ASP O O 4.157 -8.192 4.419 1.00 . A A . 26 ASP O 1 1
6 3564 1 1 28 ASP OD1 O 5.585 -12.216 2.518 1.00 . A A . 26 ASP OD1 1 1
6 3565 1 1 28 ASP OD2 O 4.771 -11.880 0.514 1.00 . A A . 26 ASP OD2 1 1
6 3566 1 1 29 TYR C C 3.800 -5.496 3.035 1.00 . A A . 27 TYR C 1 1
6 3567 1 1 29 TYR CA C 2.485 -6.236 3.264 1.00 . A A . 27 TYR CA 1 1
6 3568 1 1 29 TYR CB C 2.031 -6.066 4.718 1.00 . A A . 27 TYR CB 1 1
6 3569 1 1 29 TYR CD1 C -0.143 -4.953 4.072 1.00 . A A . 27 TYR CD1 1 1
6 3570 1 1 29 TYR CD2 C -0.181 -6.561 5.833 1.00 . A A . 27 TYR CD2 1 1
6 3571 1 1 29 TYR CE1 C -1.499 -4.747 4.223 1.00 . A A . 27 TYR CE1 1 1
6 3572 1 1 29 TYR CE2 C -1.541 -6.363 5.987 1.00 . A A . 27 TYR CE2 1 1
6 3573 1 1 29 TYR CG C 0.539 -5.864 4.873 1.00 . A A . 27 TYR CG 1 1
6 3574 1 1 29 TYR CZ C -2.194 -5.455 5.180 1.00 . A A . 27 TYR CZ 1 1
6 3575 1 1 29 TYR H H 2.012 -7.984 2.172 1.00 . A A . 27 TYR H 1 1
6 3576 1 1 29 TYR HA H 1.739 -5.794 2.621 1.00 . A A . 27 TYR HA 1 1
6 3577 1 1 29 TYR HB2 H 2.304 -6.949 5.276 1.00 . A A . 27 TYR HB2 1 1
6 3578 1 1 29 TYR HB3 H 2.529 -5.209 5.145 1.00 . A A . 27 TYR HB3 1 1
6 3579 1 1 29 TYR HD1 H 0.401 -4.402 3.318 1.00 . A A . 27 TYR HD1 1 1
6 3580 1 1 29 TYR HD2 H 0.333 -7.271 6.464 1.00 . A A . 27 TYR HD2 1 1
6 3581 1 1 29 TYR HE1 H -2.009 -4.034 3.589 1.00 . A A . 27 TYR HE1 1 1
6 3582 1 1 29 TYR HE2 H -2.085 -6.917 6.738 1.00 . A A . 27 TYR HE2 1 1
6 3583 1 1 29 TYR HH H -3.985 -5.336 4.479 1.00 . A A . 27 TYR HH 1 1
6 3584 1 1 29 TYR N N 2.589 -7.648 2.891 1.00 . A A . 27 TYR N 1 1
6 3585 1 1 29 TYR O O 4.160 -4.595 3.795 1.00 . A A . 27 TYR O 1 1
6 3586 1 1 29 TYR OH O -3.546 -5.251 5.335 1.00 . A A . 27 TYR OH 1 1
6 3587 1 1 30 ILE C C 5.656 -4.393 0.381 1.00 . A A . 28 ILE C 1 1
6 3588 1 1 30 ILE CA C 5.767 -5.217 1.653 1.00 . A A . 28 ILE CA 1 1
6 3589 1 1 30 ILE CB C 6.919 -6.227 1.477 1.00 . A A . 28 ILE CB 1 1
6 3590 1 1 30 ILE CD1 C 7.633 -8.313 0.204 1.00 . A A . 28 ILE CD1 1 1
6 3591 1 1 30 ILE CG1 C 6.527 -7.323 0.485 1.00 . A A . 28 ILE CG1 1 1
6 3592 1 1 30 ILE CG2 C 7.324 -6.823 2.815 1.00 . A A . 28 ILE CG2 1 1
6 3593 1 1 30 ILE H H 4.175 -6.576 1.394 1.00 . A A . 28 ILE H 1 1
6 3594 1 1 30 ILE HA H 6.017 -4.559 2.470 1.00 . A A . 28 ILE HA 1 1
6 3595 1 1 30 ILE HB H 7.771 -5.690 1.085 1.00 . A A . 28 ILE HB 1 1
6 3596 1 1 30 ILE HD11 H 7.287 -9.045 -0.510 1.00 . A A . 28 ILE HD11 1 1
6 3597 1 1 30 ILE HD12 H 7.915 -8.810 1.120 1.00 . A A . 28 ILE HD12 1 1
6 3598 1 1 30 ILE HD13 H 8.488 -7.792 -0.201 1.00 . A A . 28 ILE HD13 1 1
6 3599 1 1 30 ILE HG12 H 5.688 -7.871 0.882 1.00 . A A . 28 ILE HG12 1 1
6 3600 1 1 30 ILE HG13 H 6.240 -6.867 -0.450 1.00 . A A . 28 ILE HG13 1 1
6 3601 1 1 30 ILE HG21 H 7.627 -6.033 3.483 1.00 . A A . 28 ILE HG21 1 1
6 3602 1 1 30 ILE HG22 H 8.149 -7.505 2.665 1.00 . A A . 28 ILE HG22 1 1
6 3603 1 1 30 ILE HG23 H 6.488 -7.357 3.241 1.00 . A A . 28 ILE HG23 1 1
6 3604 1 1 30 ILE N N 4.509 -5.863 1.975 1.00 . A A . 28 ILE N 1 1
6 3605 1 1 30 ILE O O 4.578 -4.225 -0.182 1.00 . A A . 28 ILE O 1 1
6 3606 1 1 31 CYS C C 7.060 -4.016 -2.469 1.00 . A A . 29 CYS C 1 1
6 3607 1 1 31 CYS CA C 6.883 -3.103 -1.268 1.00 . A A . 29 CYS CA 1 1
6 3608 1 1 31 CYS CB C 8.092 -2.183 -1.137 1.00 . A A . 29 CYS CB 1 1
6 3609 1 1 31 CYS H H 7.614 -4.114 0.422 1.00 . A A . 29 CYS H 1 1
6 3610 1 1 31 CYS HA H 5.981 -2.518 -1.376 1.00 . A A . 29 CYS HA 1 1
6 3611 1 1 31 CYS HB2 H 8.024 -1.647 -0.209 1.00 . A A . 29 CYS HB2 1 1
6 3612 1 1 31 CYS HB3 H 8.984 -2.793 -1.117 1.00 . A A . 29 CYS HB3 1 1
6 3613 1 1 31 CYS N N 6.795 -3.909 -0.068 1.00 . A A . 29 CYS N 1 1
6 3614 1 1 31 CYS O O 7.787 -5.003 -2.389 1.00 . A A . 29 CYS O 1 1
6 3615 1 1 31 CYS SG S 8.305 -0.960 -2.446 1.00 . A A . 29 CYS SG 1 1
6 3616 1 1 32 PRO C C 7.825 -4.141 -5.544 1.00 . A A . 30 PRO C 1 1
6 3617 1 1 32 PRO CA C 6.547 -4.502 -4.806 1.00 . A A . 30 PRO CA 1 1
6 3618 1 1 32 PRO CB C 5.313 -4.098 -5.610 1.00 . A A . 30 PRO CB 1 1
6 3619 1 1 32 PRO CD C 5.542 -2.527 -3.808 1.00 . A A . 30 PRO CD 1 1
6 3620 1 1 32 PRO CG C 5.075 -2.675 -5.234 1.00 . A A . 30 PRO CG 1 1
6 3621 1 1 32 PRO HA H 6.528 -5.562 -4.594 1.00 . A A . 30 PRO HA 1 1
6 3622 1 1 32 PRO HB2 H 5.518 -4.202 -6.665 1.00 . A A . 30 PRO HB2 1 1
6 3623 1 1 32 PRO HB3 H 4.477 -4.723 -5.334 1.00 . A A . 30 PRO HB3 1 1
6 3624 1 1 32 PRO HD2 H 6.103 -1.605 -3.698 1.00 . A A . 30 PRO HD2 1 1
6 3625 1 1 32 PRO HD3 H 4.701 -2.545 -3.131 1.00 . A A . 30 PRO HD3 1 1
6 3626 1 1 32 PRO HG2 H 5.649 -2.028 -5.881 1.00 . A A . 30 PRO HG2 1 1
6 3627 1 1 32 PRO HG3 H 4.025 -2.440 -5.309 1.00 . A A . 30 PRO HG3 1 1
6 3628 1 1 32 PRO N N 6.419 -3.701 -3.598 1.00 . A A . 30 PRO N 1 1
6 3629 1 1 32 PRO O O 8.231 -4.807 -6.494 1.00 . A A . 30 PRO O 1 1
6 3630 1 1 33 ARG C C 10.907 -2.904 -4.971 1.00 . A A . 31 ARG C 1 1
6 3631 1 1 33 ARG CA C 9.630 -2.527 -5.719 1.00 . A A . 31 ARG CA 1 1
6 3632 1 1 33 ARG CB C 9.493 -1.011 -5.812 1.00 . A A . 31 ARG CB 1 1
6 3633 1 1 33 ARG CD C 8.048 0.780 -6.819 1.00 . A A . 31 ARG CD 1 1
6 3634 1 1 33 ARG CG C 8.077 -0.558 -6.116 1.00 . A A . 31 ARG CG 1 1
6 3635 1 1 33 ARG CZ C 6.535 1.905 -8.414 1.00 . A A . 31 ARG CZ 1 1
6 3636 1 1 33 ARG H H 8.096 -2.612 -4.292 1.00 . A A . 31 ARG H 1 1
6 3637 1 1 33 ARG HA H 9.678 -2.935 -6.716 1.00 . A A . 31 ARG HA 1 1
6 3638 1 1 33 ARG HB2 H 9.791 -0.575 -4.875 1.00 . A A . 31 ARG HB2 1 1
6 3639 1 1 33 ARG HB3 H 10.140 -0.649 -6.591 1.00 . A A . 31 ARG HB3 1 1
6 3640 1 1 33 ARG HD2 H 8.283 1.540 -6.099 1.00 . A A . 31 ARG HD2 1 1
6 3641 1 1 33 ARG HD3 H 8.790 0.783 -7.602 1.00 . A A . 31 ARG HD3 1 1
6 3642 1 1 33 ARG HE H 5.962 0.583 -7.025 1.00 . A A . 31 ARG HE 1 1
6 3643 1 1 33 ARG HG2 H 7.597 -1.289 -6.727 1.00 . A A . 31 ARG HG2 1 1
6 3644 1 1 33 ARG HG3 H 7.539 -0.469 -5.182 1.00 . A A . 31 ARG HG3 1 1
6 3645 1 1 33 ARG HH11 H 8.479 2.467 -8.566 1.00 . A A . 31 ARG HH11 1 1
6 3646 1 1 33 ARG HH12 H 7.398 3.211 -9.700 1.00 . A A . 31 ARG HH12 1 1
6 3647 1 1 33 ARG HH21 H 4.540 1.564 -8.516 1.00 . A A . 31 ARG HH21 1 1
6 3648 1 1 33 ARG HH22 H 5.159 2.701 -9.671 1.00 . A A . 31 ARG HH22 1 1
6 3649 1 1 33 ARG N N 8.456 -3.068 -5.077 1.00 . A A . 31 ARG N 1 1
6 3650 1 1 33 ARG NE N 6.736 1.063 -7.401 1.00 . A A . 31 ARG NE 1 1
6 3651 1 1 33 ARG NH1 N 7.551 2.584 -8.933 1.00 . A A . 31 ARG NH1 1 1
6 3652 1 1 33 ARG NH2 N 5.314 2.071 -8.905 1.00 . A A . 31 ARG NH2 1 1
6 3653 1 1 33 ARG O O 11.906 -3.257 -5.593 1.00 . A A . 31 ARG O 1 1
6 3654 1 1 34 CYS C C 11.895 -4.207 -1.810 1.00 . A A . 32 CYS C 1 1
6 3655 1 1 34 CYS CA C 12.108 -3.131 -2.879 1.00 . A A . 32 CYS CA 1 1
6 3656 1 1 34 CYS CB C 12.680 -1.855 -2.246 1.00 . A A . 32 CYS CB 1 1
6 3657 1 1 34 CYS H H 10.063 -2.606 -3.171 1.00 . A A . 32 CYS H 1 1
6 3658 1 1 34 CYS HA H 12.832 -3.507 -3.587 1.00 . A A . 32 CYS HA 1 1
6 3659 1 1 34 CYS HB2 H 13.643 -2.080 -1.816 1.00 . A A . 32 CYS HB2 1 1
6 3660 1 1 34 CYS HB3 H 12.803 -1.106 -3.015 1.00 . A A . 32 CYS HB3 1 1
6 3661 1 1 34 CYS N N 10.889 -2.841 -3.637 1.00 . A A . 32 CYS N 1 1
6 3662 1 1 34 CYS O O 12.850 -4.654 -1.177 1.00 . A A . 32 CYS O 1 1
6 3663 1 1 34 CYS SG S 11.659 -1.137 -0.940 1.00 . A A . 32 CYS SG 1 1
6 3664 1 1 35 GLU C C 10.719 -5.379 0.739 1.00 . A A . 33 GLU C 1 1
6 3665 1 1 35 GLU CA C 10.279 -5.700 -0.687 1.00 . A A . 33 GLU CA 1 1
6 3666 1 1 35 GLU CB C 10.909 -7.017 -1.145 1.00 . A A . 33 GLU CB 1 1
6 3667 1 1 35 GLU CD C 11.377 -8.579 -3.063 1.00 . A A . 33 GLU CD 1 1
6 3668 1 1 35 GLU CG C 10.625 -7.354 -2.598 1.00 . A A . 33 GLU CG 1 1
6 3669 1 1 35 GLU H H 9.916 -4.194 -2.136 1.00 . A A . 33 GLU H 1 1
6 3670 1 1 35 GLU HA H 9.203 -5.808 -0.694 1.00 . A A . 33 GLU HA 1 1
6 3671 1 1 35 GLU HB2 H 11.979 -6.955 -1.015 1.00 . A A . 33 GLU HB2 1 1
6 3672 1 1 35 GLU HB3 H 10.529 -7.819 -0.531 1.00 . A A . 33 GLU HB3 1 1
6 3673 1 1 35 GLU HG2 H 9.566 -7.535 -2.711 1.00 . A A . 33 GLU HG2 1 1
6 3674 1 1 35 GLU HG3 H 10.913 -6.514 -3.213 1.00 . A A . 33 GLU HG3 1 1
6 3675 1 1 35 GLU N N 10.631 -4.617 -1.621 1.00 . A A . 33 GLU N 1 1
6 3676 1 1 35 GLU O O 11.136 -6.258 1.488 1.00 . A A . 33 GLU O 1 1
6 3677 1 1 35 GLU OE1 O 12.612 -8.492 -3.228 1.00 . A A . 33 GLU OE1 1 1
6 3678 1 1 35 GLU OE2 O 10.737 -9.629 -3.271 1.00 . A A . 33 GLU OE2 1 1
6 3679 1 1 36 SER C C 9.992 -3.776 3.480 1.00 . A A . 34 SER C 1 1
6 3680 1 1 36 SER CA C 11.074 -3.662 2.410 1.00 . A A . 34 SER CA 1 1
6 3681 1 1 36 SER CB C 11.562 -2.215 2.302 1.00 . A A . 34 SER CB 1 1
6 3682 1 1 36 SER H H 10.189 -3.480 0.503 1.00 . A A . 34 SER H 1 1
6 3683 1 1 36 SER HA H 11.905 -4.288 2.692 1.00 . A A . 34 SER HA 1 1
6 3684 1 1 36 SER HB2 H 12.522 -2.199 1.806 1.00 . A A . 34 SER HB2 1 1
6 3685 1 1 36 SER HB3 H 10.851 -1.642 1.724 1.00 . A A . 34 SER HB3 1 1
6 3686 1 1 36 SER HG H 12.442 -2.028 4.045 1.00 . A A . 34 SER HG 1 1
6 3687 1 1 36 SER N N 10.600 -4.117 1.113 1.00 . A A . 34 SER N 1 1
6 3688 1 1 36 SER O O 10.173 -4.451 4.493 1.00 . A A . 34 SER O 1 1
6 3689 1 1 36 SER OG O 11.703 -1.617 3.576 1.00 . A A . 34 SER OG 1 1
6 3690 1 1 37 GLY C C 7.585 -1.717 4.774 1.00 . A A . 35 GLY C 1 1
6 3691 1 1 37 GLY CA C 7.807 -3.107 4.228 1.00 . A A . 35 GLY CA 1 1
6 3692 1 1 37 GLY H H 8.749 -2.651 2.411 1.00 . A A . 35 GLY H 1 1
6 3693 1 1 37 GLY HA2 H 6.893 -3.459 3.775 1.00 . A A . 35 GLY HA2 1 1
6 3694 1 1 37 GLY HA3 H 8.077 -3.761 5.035 1.00 . A A . 35 GLY HA3 1 1
6 3695 1 1 37 GLY N N 8.862 -3.127 3.245 1.00 . A A . 35 GLY N 1 1
6 3696 1 1 37 GLY O O 6.496 -1.396 5.242 1.00 . A A . 35 GLY O 1 1
6 3697 1 1 38 PHE C C 7.652 1.309 4.198 1.00 . A A . 36 PHE C 1 1
6 3698 1 1 38 PHE CA C 8.554 0.503 5.122 1.00 . A A . 36 PHE CA 1 1
6 3699 1 1 38 PHE CB C 9.950 1.120 5.149 1.00 . A A . 36 PHE CB 1 1
6 3700 1 1 38 PHE CD1 C 11.292 -0.491 6.526 1.00 . A A . 36 PHE CD1 1 1
6 3701 1 1 38 PHE CD2 C 10.912 1.701 7.374 1.00 . A A . 36 PHE CD2 1 1
6 3702 1 1 38 PHE CE1 C 12.016 -0.810 7.659 1.00 . A A . 36 PHE CE1 1 1
6 3703 1 1 38 PHE CE2 C 11.634 1.391 8.511 1.00 . A A . 36 PHE CE2 1 1
6 3704 1 1 38 PHE CG C 10.735 0.766 6.374 1.00 . A A . 36 PHE CG 1 1
6 3705 1 1 38 PHE CZ C 12.187 0.134 8.653 1.00 . A A . 36 PHE CZ 1 1
6 3706 1 1 38 PHE H H 9.482 -1.240 4.364 1.00 . A A . 36 PHE H 1 1
6 3707 1 1 38 PHE HA H 8.147 0.528 6.121 1.00 . A A . 36 PHE HA 1 1
6 3708 1 1 38 PHE HB2 H 10.505 0.777 4.288 1.00 . A A . 36 PHE HB2 1 1
6 3709 1 1 38 PHE HB3 H 9.861 2.193 5.110 1.00 . A A . 36 PHE HB3 1 1
6 3710 1 1 38 PHE HD1 H 11.156 -1.226 5.748 1.00 . A A . 36 PHE HD1 1 1
6 3711 1 1 38 PHE HD2 H 10.476 2.684 7.256 1.00 . A A . 36 PHE HD2 1 1
6 3712 1 1 38 PHE HE1 H 12.447 -1.794 7.766 1.00 . A A . 36 PHE HE1 1 1
6 3713 1 1 38 PHE HE2 H 11.766 2.131 9.286 1.00 . A A . 36 PHE HE2 1 1
6 3714 1 1 38 PHE HZ H 12.751 -0.112 9.540 1.00 . A A . 36 PHE HZ 1 1
6 3715 1 1 38 PHE N N 8.628 -0.893 4.701 1.00 . A A . 36 PHE N 1 1
6 3716 1 1 38 PHE O O 8.124 1.987 3.280 1.00 . A A . 36 PHE O 1 1
6 3717 1 1 39 ILE C C 4.323 2.589 4.453 1.00 . A A . 37 ILE C 1 1
6 3718 1 1 39 ILE CA C 5.372 1.891 3.604 1.00 . A A . 37 ILE CA 1 1
6 3719 1 1 39 ILE CB C 4.691 0.892 2.646 1.00 . A A . 37 ILE CB 1 1
6 3720 1 1 39 ILE CD1 C 3.590 -1.428 2.581 1.00 . A A . 37 ILE CD1 1 1
6 3721 1 1 39 ILE CG1 C 4.032 -0.254 3.434 1.00 . A A . 37 ILE CG1 1 1
6 3722 1 1 39 ILE CG2 C 5.706 0.367 1.641 1.00 . A A . 37 ILE CG2 1 1
6 3723 1 1 39 ILE H H 6.046 0.695 5.204 1.00 . A A . 37 ILE H 1 1
6 3724 1 1 39 ILE HA H 5.888 2.632 3.009 1.00 . A A . 37 ILE HA 1 1
6 3725 1 1 39 ILE HB H 3.928 1.424 2.098 1.00 . A A . 37 ILE HB 1 1
6 3726 1 1 39 ILE HD11 H 4.435 -1.813 2.029 1.00 . A A . 37 ILE HD11 1 1
6 3727 1 1 39 ILE HD12 H 2.827 -1.105 1.889 1.00 . A A . 37 ILE HD12 1 1
6 3728 1 1 39 ILE HD13 H 3.192 -2.206 3.216 1.00 . A A . 37 ILE HD13 1 1
6 3729 1 1 39 ILE HG12 H 4.721 -0.621 4.168 1.00 . A A . 37 ILE HG12 1 1
6 3730 1 1 39 ILE HG13 H 3.159 0.128 3.941 1.00 . A A . 37 ILE HG13 1 1
6 3731 1 1 39 ILE HG21 H 5.999 1.169 0.975 1.00 . A A . 37 ILE HG21 1 1
6 3732 1 1 39 ILE HG22 H 5.265 -0.435 1.069 1.00 . A A . 37 ILE HG22 1 1
6 3733 1 1 39 ILE HG23 H 6.575 0.002 2.166 1.00 . A A . 37 ILE HG23 1 1
6 3734 1 1 39 ILE N N 6.355 1.227 4.439 1.00 . A A . 37 ILE N 1 1
6 3735 1 1 39 ILE O O 4.063 2.192 5.590 1.00 . A A . 37 ILE O 1 1
6 3736 1 1 40 GLU C C 1.383 4.273 3.913 1.00 . A A . 38 GLU C 1 1
6 3737 1 1 40 GLU CA C 2.726 4.404 4.604 1.00 . A A . 38 GLU CA 1 1
6 3738 1 1 40 GLU CB C 3.131 5.874 4.696 1.00 . A A . 38 GLU CB 1 1
6 3739 1 1 40 GLU CD C 4.533 7.585 5.903 1.00 . A A . 38 GLU CD 1 1
6 3740 1 1 40 GLU CG C 4.275 6.116 5.658 1.00 . A A . 38 GLU CG 1 1
6 3741 1 1 40 GLU H H 4.002 3.910 2.995 1.00 . A A . 38 GLU H 1 1
6 3742 1 1 40 GLU HA H 2.643 4.006 5.599 1.00 . A A . 38 GLU HA 1 1
6 3743 1 1 40 GLU HB2 H 3.436 6.210 3.716 1.00 . A A . 38 GLU HB2 1 1
6 3744 1 1 40 GLU HB3 H 2.280 6.453 5.022 1.00 . A A . 38 GLU HB3 1 1
6 3745 1 1 40 GLU HG2 H 4.040 5.646 6.600 1.00 . A A . 38 GLU HG2 1 1
6 3746 1 1 40 GLU HG3 H 5.171 5.671 5.250 1.00 . A A . 38 GLU HG3 1 1
6 3747 1 1 40 GLU N N 3.738 3.638 3.904 1.00 . A A . 38 GLU N 1 1
6 3748 1 1 40 GLU O O 1.275 4.474 2.706 1.00 . A A . 38 GLU O 1 1
6 3749 1 1 40 GLU OE1 O 3.910 8.155 6.820 1.00 . A A . 38 GLU OE1 1 1
6 3750 1 1 40 GLU OE2 O 5.382 8.168 5.197 1.00 . A A . 38 GLU OE2 1 1
6 3751 1 1 41 GLU C C -1.612 5.143 4.032 1.00 . A A . 39 GLU C 1 1
6 3752 1 1 41 GLU CA C -0.974 3.761 4.170 1.00 . A A . 39 GLU CA 1 1
6 3753 1 1 41 GLU CB C -1.764 2.836 5.106 1.00 . A A . 39 GLU CB 1 1
6 3754 1 1 41 GLU CD C -4.218 3.341 4.761 1.00 . A A . 39 GLU CD 1 1
6 3755 1 1 41 GLU CG C -3.096 2.349 4.557 1.00 . A A . 39 GLU CG 1 1
6 3756 1 1 41 GLU H H 0.539 3.752 5.638 1.00 . A A . 39 GLU H 1 1
6 3757 1 1 41 GLU HA H -0.908 3.309 3.191 1.00 . A A . 39 GLU HA 1 1
6 3758 1 1 41 GLU HB2 H -1.159 1.967 5.317 1.00 . A A . 39 GLU HB2 1 1
6 3759 1 1 41 GLU HB3 H -1.950 3.356 6.030 1.00 . A A . 39 GLU HB3 1 1
6 3760 1 1 41 GLU HG2 H -2.985 2.164 3.497 1.00 . A A . 39 GLU HG2 1 1
6 3761 1 1 41 GLU HG3 H -3.358 1.426 5.055 1.00 . A A . 39 GLU HG3 1 1
6 3762 1 1 41 GLU N N 0.374 3.913 4.684 1.00 . A A . 39 GLU N 1 1
6 3763 1 1 41 GLU O O -1.927 5.801 5.026 1.00 . A A . 39 GLU O 1 1
6 3764 1 1 41 GLU OE1 O -4.609 3.570 5.924 1.00 . A A . 39 GLU OE1 1 1
6 3765 1 1 41 GLU OE2 O -4.720 3.893 3.763 1.00 . A A . 39 GLU OE2 1 1
6 3766 1 1 42 LEU C C -3.687 7.137 2.650 1.00 . A A . 40 LEU C 1 1
6 3767 1 1 42 LEU CA C -2.181 6.950 2.498 1.00 . A A . 40 LEU CA 1 1
6 3768 1 1 42 LEU CB C -1.746 7.332 1.086 1.00 . A A . 40 LEU CB 1 1
6 3769 1 1 42 LEU CD1 C 0.054 7.593 -0.628 1.00 . A A . 40 LEU CD1 1 1
6 3770 1 1 42 LEU CD2 C 0.518 8.191 1.752 1.00 . A A . 40 LEU CD2 1 1
6 3771 1 1 42 LEU CG C -0.240 7.257 0.820 1.00 . A A . 40 LEU CG 1 1
6 3772 1 1 42 LEU H H -1.614 4.963 2.045 1.00 . A A . 40 LEU H 1 1
6 3773 1 1 42 LEU HA H -1.684 7.596 3.199 1.00 . A A . 40 LEU HA 1 1
6 3774 1 1 42 LEU HB2 H -2.244 6.672 0.394 1.00 . A A . 40 LEU HB2 1 1
6 3775 1 1 42 LEU HB3 H -2.073 8.342 0.892 1.00 . A A . 40 LEU HB3 1 1
6 3776 1 1 42 LEU HD11 H 1.118 7.546 -0.798 1.00 . A A . 40 LEU HD11 1 1
6 3777 1 1 42 LEU HD12 H -0.304 8.588 -0.846 1.00 . A A . 40 LEU HD12 1 1
6 3778 1 1 42 LEU HD13 H -0.444 6.881 -1.268 1.00 . A A . 40 LEU HD13 1 1
6 3779 1 1 42 LEU HD21 H 0.367 7.882 2.774 1.00 . A A . 40 LEU HD21 1 1
6 3780 1 1 42 LEU HD22 H 0.155 9.200 1.623 1.00 . A A . 40 LEU HD22 1 1
6 3781 1 1 42 LEU HD23 H 1.572 8.157 1.516 1.00 . A A . 40 LEU HD23 1 1
6 3782 1 1 42 LEU HG H 0.104 6.251 0.999 1.00 . A A . 40 LEU HG 1 1
6 3783 1 1 42 LEU N N -1.771 5.581 2.791 1.00 . A A . 40 LEU N 1 1
6 3784 1 1 42 LEU O O -4.436 6.740 1.735 1.00 . A A . 40 LEU O 1 1
6 3785 1 1 42 LEU OXT O -4.115 7.705 3.677 1.00 . A A . 40 LEU OXT 1 1
6 3786 2 2 1 ZN ZN ZN 10.127 0.297 -1.854 1.00 . B A . 101 ZN ZN 1 1
7 3787 1 1 1 GLY C C -16.433 5.462 11.945 1.00 . A A . -1 GLY C 1 1
7 3788 1 1 1 GLY CA C -17.779 6.052 11.576 1.00 . A A . -1 GLY CA 1 1
7 3789 1 1 1 GLY H1 H -17.279 8.014 12.088 1.00 . A A . -1 GLY H1 1 1
7 3790 1 1 1 GLY H2 H -18.635 7.892 11.086 1.00 . A A . -1 GLY H2 1 1
7 3791 1 1 1 GLY H3 H -17.087 7.665 10.441 1.00 . A A . -1 GLY H3 1 1
7 3792 1 1 1 GLY HA2 H -18.461 5.905 12.398 1.00 . A A . -1 GLY HA2 1 1
7 3793 1 1 1 GLY HA3 H -18.161 5.540 10.705 1.00 . A A . -1 GLY HA3 1 1
7 3794 1 1 1 GLY N N -17.691 7.506 11.279 1.00 . A A . -1 GLY N 1 1
7 3795 1 1 1 GLY O O -16.353 4.572 12.791 1.00 . A A . -1 GLY O 1 1
7 3796 1 1 2 SER C C -13.752 4.083 11.302 1.00 . A A . 0 SER C 1 1
7 3797 1 1 2 SER CA C -14.003 5.569 11.585 1.00 . A A . 0 SER CA 1 1
7 3798 1 1 2 SER CB C -13.643 5.921 13.037 1.00 . A A . 0 SER CB 1 1
7 3799 1 1 2 SER H H -15.540 6.595 10.558 1.00 . A A . 0 SER H 1 1
7 3800 1 1 2 SER HA H -13.370 6.144 10.928 1.00 . A A . 0 SER HA 1 1
7 3801 1 1 2 SER HB2 H -13.884 6.957 13.223 1.00 . A A . 0 SER HB2 1 1
7 3802 1 1 2 SER HB3 H -14.214 5.296 13.707 1.00 . A A . 0 SER HB3 1 1
7 3803 1 1 2 SER HG H -11.748 6.018 12.530 1.00 . A A . 0 SER HG 1 1
7 3804 1 1 2 SER N N -15.382 5.951 11.289 1.00 . A A . 0 SER N 1 1
7 3805 1 1 2 SER O O -13.377 3.714 10.187 1.00 . A A . 0 SER O 1 1
7 3806 1 1 2 SER OG O -12.262 5.722 13.294 1.00 . A A . 0 SER OG 1 1
7 3807 1 1 3 MET C C -14.905 1.110 11.492 1.00 . A A . 1 MET C 1 1
7 3808 1 1 3 MET CA C -13.725 1.805 12.158 1.00 . A A . 1 MET CA 1 1
7 3809 1 1 3 MET CB C -13.440 1.174 13.522 1.00 . A A . 1 MET CB 1 1
7 3810 1 1 3 MET CE C -11.394 -0.663 15.265 1.00 . A A . 1 MET CE 1 1
7 3811 1 1 3 MET CG C -12.232 1.768 14.227 1.00 . A A . 1 MET CG 1 1
7 3812 1 1 3 MET H H -14.353 3.573 13.141 1.00 . A A . 1 MET H 1 1
7 3813 1 1 3 MET HA H -12.855 1.688 11.530 1.00 . A A . 1 MET HA 1 1
7 3814 1 1 3 MET HB2 H -14.302 1.309 14.158 1.00 . A A . 1 MET HB2 1 1
7 3815 1 1 3 MET HB3 H -13.267 0.117 13.387 1.00 . A A . 1 MET HB3 1 1
7 3816 1 1 3 MET HE1 H -11.146 -1.269 16.123 1.00 . A A . 1 MET HE1 1 1
7 3817 1 1 3 MET HE2 H -10.531 -0.586 14.619 1.00 . A A . 1 MET HE2 1 1
7 3818 1 1 3 MET HE3 H -12.208 -1.123 14.723 1.00 . A A . 1 MET HE3 1 1
7 3819 1 1 3 MET HG2 H -11.369 1.654 13.588 1.00 . A A . 1 MET HG2 1 1
7 3820 1 1 3 MET HG3 H -12.413 2.818 14.400 1.00 . A A . 1 MET HG3 1 1
7 3821 1 1 3 MET N N -13.987 3.234 12.296 1.00 . A A . 1 MET N 1 1
7 3822 1 1 3 MET O O -14.824 -0.060 11.123 1.00 . A A . 1 MET O 1 1
7 3823 1 1 3 MET SD S -11.885 0.971 15.808 1.00 . A A . 1 MET SD 1 1
7 3824 1 1 4 ALA C C -17.151 1.808 9.208 1.00 . A A . 2 ALA C 1 1
7 3825 1 1 4 ALA CA C -17.172 1.341 10.648 1.00 . A A . 2 ALA CA 1 1
7 3826 1 1 4 ALA CB C -18.439 1.811 11.346 1.00 . A A . 2 ALA CB 1 1
7 3827 1 1 4 ALA H H -15.996 2.773 11.651 1.00 . A A . 2 ALA H 1 1
7 3828 1 1 4 ALA HA H -17.141 0.261 10.676 1.00 . A A . 2 ALA HA 1 1
7 3829 1 1 4 ALA HB1 H -18.482 2.890 11.324 1.00 . A A . 2 ALA HB1 1 1
7 3830 1 1 4 ALA HB2 H -18.433 1.470 12.370 1.00 . A A . 2 ALA HB2 1 1
7 3831 1 1 4 ALA HB3 H -19.301 1.406 10.838 1.00 . A A . 2 ALA HB3 1 1
7 3832 1 1 4 ALA N N -15.993 1.851 11.326 1.00 . A A . 2 ALA N 1 1
7 3833 1 1 4 ALA O O -18.125 1.670 8.467 1.00 . A A . 2 ALA O 1 1
7 3834 1 1 5 GLU C C -14.662 2.092 6.838 1.00 . A A . 3 GLU C 1 1
7 3835 1 1 5 GLU CA C -15.803 2.862 7.486 1.00 . A A . 3 GLU CA 1 1
7 3836 1 1 5 GLU CB C -15.481 4.356 7.496 1.00 . A A . 3 GLU CB 1 1
7 3837 1 1 5 GLU CD C -16.276 6.695 7.968 1.00 . A A . 3 GLU CD 1 1
7 3838 1 1 5 GLU CG C -16.648 5.230 7.907 1.00 . A A . 3 GLU CG 1 1
7 3839 1 1 5 GLU H H -15.298 2.477 9.483 1.00 . A A . 3 GLU H 1 1
7 3840 1 1 5 GLU HA H -16.707 2.697 6.937 1.00 . A A . 3 GLU HA 1 1
7 3841 1 1 5 GLU HB2 H -14.668 4.533 8.184 1.00 . A A . 3 GLU HB2 1 1
7 3842 1 1 5 GLU HB3 H -15.173 4.650 6.507 1.00 . A A . 3 GLU HB3 1 1
7 3843 1 1 5 GLU HG2 H -17.441 5.106 7.185 1.00 . A A . 3 GLU HG2 1 1
7 3844 1 1 5 GLU HG3 H -16.994 4.918 8.881 1.00 . A A . 3 GLU HG3 1 1
7 3845 1 1 5 GLU N N -16.019 2.383 8.831 1.00 . A A . 3 GLU N 1 1
7 3846 1 1 5 GLU O O -13.949 2.614 5.980 1.00 . A A . 3 GLU O 1 1
7 3847 1 1 5 GLU OE1 O -16.043 7.300 6.902 1.00 . A A . 3 GLU OE1 1 1
7 3848 1 1 5 GLU OE2 O -16.222 7.250 9.083 1.00 . A A . 3 GLU OE2 1 1
7 3849 1 1 6 ALA C C -13.782 -0.985 5.774 1.00 . A A . 4 ALA C 1 1
7 3850 1 1 6 ALA CA C -13.368 0.043 6.820 1.00 . A A . 4 ALA CA 1 1
7 3851 1 1 6 ALA CB C -12.721 -0.641 8.014 1.00 . A A . 4 ALA CB 1 1
7 3852 1 1 6 ALA H H -15.153 0.457 7.872 1.00 . A A . 4 ALA H 1 1
7 3853 1 1 6 ALA HA H -12.637 0.708 6.383 1.00 . A A . 4 ALA HA 1 1
7 3854 1 1 6 ALA HB1 H -12.397 0.105 8.725 1.00 . A A . 4 ALA HB1 1 1
7 3855 1 1 6 ALA HB2 H -11.869 -1.216 7.682 1.00 . A A . 4 ALA HB2 1 1
7 3856 1 1 6 ALA HB3 H -13.436 -1.297 8.484 1.00 . A A . 4 ALA HB3 1 1
7 3857 1 1 6 ALA N N -14.495 0.848 7.257 1.00 . A A . 4 ALA N 1 1
7 3858 1 1 6 ALA O O -13.063 -1.952 5.525 1.00 . A A . 4 ALA O 1 1
7 3859 1 1 7 SER C C -14.396 -1.509 2.888 1.00 . A A . 5 SER C 1 1
7 3860 1 1 7 SER CA C -15.377 -1.629 4.064 1.00 . A A . 5 SER CA 1 1
7 3861 1 1 7 SER CB C -16.811 -1.287 3.634 1.00 . A A . 5 SER CB 1 1
7 3862 1 1 7 SER H H -15.526 -0.052 5.470 1.00 . A A . 5 SER H 1 1
7 3863 1 1 7 SER HA H -15.356 -2.651 4.418 1.00 . A A . 5 SER HA 1 1
7 3864 1 1 7 SER HB2 H -17.466 -1.374 4.486 1.00 . A A . 5 SER HB2 1 1
7 3865 1 1 7 SER HB3 H -16.840 -0.274 3.263 1.00 . A A . 5 SER HB3 1 1
7 3866 1 1 7 SER HG H -18.146 -1.855 2.319 1.00 . A A . 5 SER HG 1 1
7 3867 1 1 7 SER N N -14.946 -0.781 5.166 1.00 . A A . 5 SER N 1 1
7 3868 1 1 7 SER O O -13.870 -2.524 2.425 1.00 . A A . 5 SER O 1 1
7 3869 1 1 7 SER OG O -17.278 -2.157 2.616 1.00 . A A . 5 SER OG 1 1
7 3870 1 1 8 PRO C C -11.719 -0.542 1.819 1.00 . A A . 6 PRO C 1 1
7 3871 1 1 8 PRO CA C -13.095 -0.071 1.360 1.00 . A A . 6 PRO CA 1 1
7 3872 1 1 8 PRO CB C -13.094 1.446 1.127 1.00 . A A . 6 PRO CB 1 1
7 3873 1 1 8 PRO CD C -14.741 0.995 2.783 1.00 . A A . 6 PRO CD 1 1
7 3874 1 1 8 PRO CG C -13.752 2.025 2.329 1.00 . A A . 6 PRO CG 1 1
7 3875 1 1 8 PRO HA H -13.364 -0.579 0.450 1.00 . A A . 6 PRO HA 1 1
7 3876 1 1 8 PRO HB2 H -12.077 1.796 1.028 1.00 . A A . 6 PRO HB2 1 1
7 3877 1 1 8 PRO HB3 H -13.646 1.675 0.228 1.00 . A A . 6 PRO HB3 1 1
7 3878 1 1 8 PRO HD2 H -14.876 1.047 3.849 1.00 . A A . 6 PRO HD2 1 1
7 3879 1 1 8 PRO HD3 H -15.683 1.126 2.272 1.00 . A A . 6 PRO HD3 1 1
7 3880 1 1 8 PRO HG2 H -13.019 2.207 3.100 1.00 . A A . 6 PRO HG2 1 1
7 3881 1 1 8 PRO HG3 H -14.258 2.941 2.065 1.00 . A A . 6 PRO HG3 1 1
7 3882 1 1 8 PRO N N -14.107 -0.276 2.396 1.00 . A A . 6 PRO N 1 1
7 3883 1 1 8 PRO O O -11.285 -0.243 2.937 1.00 . A A . 6 PRO O 1 1
7 3884 1 1 9 HIS C C -8.614 -0.918 0.946 1.00 . A A . 7 HIS C 1 1
7 3885 1 1 9 HIS CA C -9.750 -1.866 1.308 1.00 . A A . 7 HIS CA 1 1
7 3886 1 1 9 HIS CB C -9.566 -3.218 0.602 1.00 . A A . 7 HIS CB 1 1
7 3887 1 1 9 HIS CD2 C -8.476 -2.982 -1.745 1.00 . A A . 7 HIS CD2 1 1
7 3888 1 1 9 HIS CE1 C -10.290 -3.152 -2.957 1.00 . A A . 7 HIS CE1 1 1
7 3889 1 1 9 HIS CG C -9.520 -3.143 -0.896 1.00 . A A . 7 HIS CG 1 1
7 3890 1 1 9 HIS H H -11.408 -1.430 0.062 1.00 . A A . 7 HIS H 1 1
7 3891 1 1 9 HIS HA H -9.740 -2.024 2.374 1.00 . A A . 7 HIS HA 1 1
7 3892 1 1 9 HIS HB2 H -8.643 -3.662 0.934 1.00 . A A . 7 HIS HB2 1 1
7 3893 1 1 9 HIS HB3 H -10.380 -3.867 0.875 1.00 . A A . 7 HIS HB3 1 1
7 3894 1 1 9 HIS HD1 H -11.564 -3.366 -1.369 1.00 . A A . 7 HIS HD1 1 1
7 3895 1 1 9 HIS HD2 H -7.437 -2.867 -1.467 1.00 . A A . 7 HIS HD2 1 1
7 3896 1 1 9 HIS HE1 H -10.958 -3.197 -3.801 1.00 . A A . 7 HIS HE1 1 1
7 3897 1 1 9 HIS HE2 H -8.446 -3.035 -3.842 1.00 . A A . 7 HIS HE2 1 1
7 3898 1 1 9 HIS N N -11.039 -1.283 0.961 1.00 . A A . 7 HIS N 1 1
7 3899 1 1 9 HIS ND1 N -10.640 -3.245 -1.689 1.00 . A A . 7 HIS ND1 1 1
7 3900 1 1 9 HIS NE2 N -8.982 -2.991 -3.018 1.00 . A A . 7 HIS NE2 1 1
7 3901 1 1 9 HIS O O -8.688 -0.202 -0.053 1.00 . A A . 7 HIS O 1 1
7 3902 1 1 10 PRO C C -5.575 -0.602 0.310 1.00 . A A . 8 PRO C 1 1
7 3903 1 1 10 PRO CA C -6.377 -0.074 1.495 1.00 . A A . 8 PRO CA 1 1
7 3904 1 1 10 PRO CB C -5.560 -0.168 2.785 1.00 . A A . 8 PRO CB 1 1
7 3905 1 1 10 PRO CD C -7.409 -1.686 2.998 1.00 . A A . 8 PRO CD 1 1
7 3906 1 1 10 PRO CG C -6.007 -1.417 3.458 1.00 . A A . 8 PRO CG 1 1
7 3907 1 1 10 PRO HA H -6.652 0.955 1.311 1.00 . A A . 8 PRO HA 1 1
7 3908 1 1 10 PRO HB2 H -4.514 -0.216 2.539 1.00 . A A . 8 PRO HB2 1 1
7 3909 1 1 10 PRO HB3 H -5.750 0.700 3.399 1.00 . A A . 8 PRO HB3 1 1
7 3910 1 1 10 PRO HD2 H -7.533 -2.735 2.795 1.00 . A A . 8 PRO HD2 1 1
7 3911 1 1 10 PRO HD3 H -8.114 -1.361 3.746 1.00 . A A . 8 PRO HD3 1 1
7 3912 1 1 10 PRO HG2 H -5.365 -2.234 3.176 1.00 . A A . 8 PRO HG2 1 1
7 3913 1 1 10 PRO HG3 H -5.987 -1.280 4.529 1.00 . A A . 8 PRO HG3 1 1
7 3914 1 1 10 PRO N N -7.550 -0.899 1.761 1.00 . A A . 8 PRO N 1 1
7 3915 1 1 10 PRO O O -5.577 -1.806 0.032 1.00 . A A . 8 PRO O 1 1
7 3916 1 1 11 GLY C C -3.061 0.908 -1.886 1.00 . A A . 9 GLY C 1 1
7 3917 1 1 11 GLY CA C -4.133 -0.098 -1.550 1.00 . A A . 9 GLY CA 1 1
7 3918 1 1 11 GLY H H -4.886 1.237 -0.086 1.00 . A A . 9 GLY H 1 1
7 3919 1 1 11 GLY HA2 H -3.672 -1.055 -1.362 1.00 . A A . 9 GLY HA2 1 1
7 3920 1 1 11 GLY HA3 H -4.804 -0.190 -2.392 1.00 . A A . 9 GLY HA3 1 1
7 3921 1 1 11 GLY N N -4.892 0.295 -0.383 1.00 . A A . 9 GLY N 1 1
7 3922 1 1 11 GLY O O -1.975 0.547 -2.334 1.00 . A A . 9 GLY O 1 1
7 3923 1 1 12 ARG C C -1.465 3.369 -0.720 1.00 . A A . 10 ARG C 1 1
7 3924 1 1 12 ARG CA C -2.420 3.244 -1.901 1.00 . A A . 10 ARG CA 1 1
7 3925 1 1 12 ARG CB C -3.148 4.568 -2.145 1.00 . A A . 10 ARG CB 1 1
7 3926 1 1 12 ARG CD C -4.561 6.369 -1.140 1.00 . A A . 10 ARG CD 1 1
7 3927 1 1 12 ARG CG C -4.170 4.908 -1.077 1.00 . A A . 10 ARG CG 1 1
7 3928 1 1 12 ARG CZ C -6.039 7.722 -2.586 1.00 . A A . 10 ARG CZ 1 1
7 3929 1 1 12 ARG H H -4.274 2.400 -1.364 1.00 . A A . 10 ARG H 1 1
7 3930 1 1 12 ARG HA H -1.847 2.994 -2.778 1.00 . A A . 10 ARG HA 1 1
7 3931 1 1 12 ARG HB2 H -2.419 5.363 -2.182 1.00 . A A . 10 ARG HB2 1 1
7 3932 1 1 12 ARG HB3 H -3.657 4.514 -3.094 1.00 . A A . 10 ARG HB3 1 1
7 3933 1 1 12 ARG HD2 H -4.734 6.728 -0.136 1.00 . A A . 10 ARG HD2 1 1
7 3934 1 1 12 ARG HD3 H -3.746 6.917 -1.581 1.00 . A A . 10 ARG HD3 1 1
7 3935 1 1 12 ARG HE H -6.406 5.842 -2.003 1.00 . A A . 10 ARG HE 1 1
7 3936 1 1 12 ARG HG2 H -5.049 4.310 -1.241 1.00 . A A . 10 ARG HG2 1 1
7 3937 1 1 12 ARG HG3 H -3.757 4.684 -0.106 1.00 . A A . 10 ARG HG3 1 1
7 3938 1 1 12 ARG HH11 H -4.351 8.677 -1.993 1.00 . A A . 10 ARG HH11 1 1
7 3939 1 1 12 ARG HH12 H -5.401 9.598 -3.020 1.00 . A A . 10 ARG HH12 1 1
7 3940 1 1 12 ARG HH21 H -7.807 7.059 -3.324 1.00 . A A . 10 ARG HH21 1 1
7 3941 1 1 12 ARG HH22 H -7.380 8.683 -3.765 1.00 . A A . 10 ARG HH22 1 1
7 3942 1 1 12 ARG N N -3.375 2.175 -1.677 1.00 . A A . 10 ARG N 1 1
7 3943 1 1 12 ARG NE N -5.763 6.586 -1.945 1.00 . A A . 10 ARG NE 1 1
7 3944 1 1 12 ARG NH1 N -5.199 8.749 -2.526 1.00 . A A . 10 ARG NH1 1 1
7 3945 1 1 12 ARG NH2 N -7.165 7.830 -3.282 1.00 . A A . 10 ARG NH2 1 1
7 3946 1 1 12 ARG O O -1.851 3.765 0.383 1.00 . A A . 10 ARG O 1 1
7 3947 1 1 13 TYR C C 1.925 4.002 -0.437 1.00 . A A . 11 TYR C 1 1
7 3948 1 1 13 TYR CA C 0.804 3.121 0.064 1.00 . A A . 11 TYR CA 1 1
7 3949 1 1 13 TYR CB C 1.367 1.757 0.444 1.00 . A A . 11 TYR CB 1 1
7 3950 1 1 13 TYR CD1 C -0.708 0.554 1.259 1.00 . A A . 11 TYR CD1 1 1
7 3951 1 1 13 TYR CD2 C 1.126 0.807 2.756 1.00 . A A . 11 TYR CD2 1 1
7 3952 1 1 13 TYR CE1 C -1.411 -0.130 2.234 1.00 . A A . 11 TYR CE1 1 1
7 3953 1 1 13 TYR CE2 C 0.435 0.132 3.734 1.00 . A A . 11 TYR CE2 1 1
7 3954 1 1 13 TYR CG C 0.573 1.032 1.506 1.00 . A A . 11 TYR CG 1 1
7 3955 1 1 13 TYR CZ C -0.834 -0.339 3.470 1.00 . A A . 11 TYR CZ 1 1
7 3956 1 1 13 TYR H H 0.013 2.634 -1.832 1.00 . A A . 11 TYR H 1 1
7 3957 1 1 13 TYR HA H 0.363 3.576 0.937 1.00 . A A . 11 TYR HA 1 1
7 3958 1 1 13 TYR HB2 H 1.396 1.130 -0.434 1.00 . A A . 11 TYR HB2 1 1
7 3959 1 1 13 TYR HB3 H 2.373 1.887 0.814 1.00 . A A . 11 TYR HB3 1 1
7 3960 1 1 13 TYR HD1 H -1.153 0.719 0.287 1.00 . A A . 11 TYR HD1 1 1
7 3961 1 1 13 TYR HD2 H 2.120 1.175 2.964 1.00 . A A . 11 TYR HD2 1 1
7 3962 1 1 13 TYR HE1 H -2.405 -0.495 2.026 1.00 . A A . 11 TYR HE1 1 1
7 3963 1 1 13 TYR HE2 H 0.893 -0.027 4.699 1.00 . A A . 11 TYR HE2 1 1
7 3964 1 1 13 TYR HH H -1.381 -0.604 5.296 1.00 . A A . 11 TYR HH 1 1
7 3965 1 1 13 TYR N N -0.225 2.998 -0.947 1.00 . A A . 11 TYR N 1 1
7 3966 1 1 13 TYR O O 2.030 4.263 -1.628 1.00 . A A . 11 TYR O 1 1
7 3967 1 1 13 TYR OH O -1.528 -1.023 4.442 1.00 . A A . 11 TYR OH 1 1
7 3968 1 1 14 PHE C C 5.152 4.673 0.742 1.00 . A A . 12 PHE C 1 1
7 3969 1 1 14 PHE CA C 3.904 5.254 0.103 1.00 . A A . 12 PHE CA 1 1
7 3970 1 1 14 PHE CB C 3.699 6.703 0.524 1.00 . A A . 12 PHE CB 1 1
7 3971 1 1 14 PHE CD1 C 4.090 8.190 -1.436 1.00 . A A . 12 PHE CD1 1 1
7 3972 1 1 14 PHE CD2 C 5.794 8.040 0.224 1.00 . A A . 12 PHE CD2 1 1
7 3973 1 1 14 PHE CE1 C 4.864 9.076 -2.158 1.00 . A A . 12 PHE CE1 1 1
7 3974 1 1 14 PHE CE2 C 6.575 8.925 -0.493 1.00 . A A . 12 PHE CE2 1 1
7 3975 1 1 14 PHE CG C 4.547 7.666 -0.241 1.00 . A A . 12 PHE CG 1 1
7 3976 1 1 14 PHE CZ C 6.108 9.444 -1.685 1.00 . A A . 12 PHE CZ 1 1
7 3977 1 1 14 PHE H H 2.571 4.287 1.420 1.00 . A A . 12 PHE H 1 1
7 3978 1 1 14 PHE HA H 4.008 5.209 -0.971 1.00 . A A . 12 PHE HA 1 1
7 3979 1 1 14 PHE HB2 H 2.669 6.969 0.358 1.00 . A A . 12 PHE HB2 1 1
7 3980 1 1 14 PHE HB3 H 3.933 6.808 1.574 1.00 . A A . 12 PHE HB3 1 1
7 3981 1 1 14 PHE HD1 H 3.114 7.900 -1.802 1.00 . A A . 12 PHE HD1 1 1
7 3982 1 1 14 PHE HD2 H 6.156 7.631 1.156 1.00 . A A . 12 PHE HD2 1 1
7 3983 1 1 14 PHE HE1 H 4.499 9.474 -3.091 1.00 . A A . 12 PHE HE1 1 1
7 3984 1 1 14 PHE HE2 H 7.550 9.210 -0.123 1.00 . A A . 12 PHE HE2 1 1
7 3985 1 1 14 PHE HZ H 6.715 10.137 -2.249 1.00 . A A . 12 PHE HZ 1 1
7 3986 1 1 14 PHE N N 2.753 4.464 0.472 1.00 . A A . 12 PHE N 1 1
7 3987 1 1 14 PHE O O 5.331 4.738 1.957 1.00 . A A . 12 PHE O 1 1
7 3988 1 1 15 CYS C C 8.242 4.452 0.827 1.00 . A A . 13 CYS C 1 1
7 3989 1 1 15 CYS CA C 7.198 3.428 0.408 1.00 . A A . 13 CYS CA 1 1
7 3990 1 1 15 CYS CB C 7.769 2.497 -0.665 1.00 . A A . 13 CYS CB 1 1
7 3991 1 1 15 CYS H H 5.824 4.116 -1.046 1.00 . A A . 13 CYS H 1 1
7 3992 1 1 15 CYS HA H 6.924 2.842 1.270 1.00 . A A . 13 CYS HA 1 1
7 3993 1 1 15 CYS HB2 H 7.096 1.665 -0.805 1.00 . A A . 13 CYS HB2 1 1
7 3994 1 1 15 CYS HB3 H 7.860 3.038 -1.591 1.00 . A A . 13 CYS HB3 1 1
7 3995 1 1 15 CYS N N 6.000 4.085 -0.079 1.00 . A A . 13 CYS N 1 1
7 3996 1 1 15 CYS O O 8.589 5.344 0.061 1.00 . A A . 13 CYS O 1 1
7 3997 1 1 15 CYS SG S 9.395 1.823 -0.253 1.00 . A A . 13 CYS SG 1 1
7 3998 1 1 16 HIS C C 11.115 4.887 1.894 1.00 . A A . 14 HIS C 1 1
7 3999 1 1 16 HIS CA C 9.786 5.171 2.580 1.00 . A A . 14 HIS CA 1 1
7 4000 1 1 16 HIS CB C 9.937 4.963 4.090 1.00 . A A . 14 HIS CB 1 1
7 4001 1 1 16 HIS CD2 C 7.715 6.103 4.792 1.00 . A A . 14 HIS CD2 1 1
7 4002 1 1 16 HIS CE1 C 8.449 7.145 6.571 1.00 . A A . 14 HIS CE1 1 1
7 4003 1 1 16 HIS CG C 9.030 5.815 4.920 1.00 . A A . 14 HIS CG 1 1
7 4004 1 1 16 HIS H H 8.395 3.572 2.613 1.00 . A A . 14 HIS H 1 1
7 4005 1 1 16 HIS HA H 9.503 6.195 2.389 1.00 . A A . 14 HIS HA 1 1
7 4006 1 1 16 HIS HB2 H 9.724 3.930 4.327 1.00 . A A . 14 HIS HB2 1 1
7 4007 1 1 16 HIS HB3 H 10.954 5.186 4.373 1.00 . A A . 14 HIS HB3 1 1
7 4008 1 1 16 HIS HD1 H 10.373 6.473 6.406 1.00 . A A . 14 HIS HD1 1 1
7 4009 1 1 16 HIS HD2 H 7.053 5.747 4.015 1.00 . A A . 14 HIS HD2 1 1
7 4010 1 1 16 HIS HE1 H 8.492 7.756 7.460 1.00 . A A . 14 HIS HE1 1 1
7 4011 1 1 16 HIS HE2 H 6.542 7.443 5.901 1.00 . A A . 14 HIS HE2 1 1
7 4012 1 1 16 HIS N N 8.739 4.302 2.048 1.00 . A A . 14 HIS N 1 1
7 4013 1 1 16 HIS ND1 N 9.458 6.484 6.044 1.00 . A A . 14 HIS ND1 1 1
7 4014 1 1 16 HIS NE2 N 7.379 6.935 5.830 1.00 . A A . 14 HIS NE2 1 1
7 4015 1 1 16 HIS O O 11.968 5.762 1.764 1.00 . A A . 14 HIS O 1 1
7 4016 1 1 17 CYS C C 12.620 3.650 -0.614 1.00 . A A . 15 CYS C 1 1
7 4017 1 1 17 CYS CA C 12.501 3.190 0.840 1.00 . A A . 15 CYS CA 1 1
7 4018 1 1 17 CYS CB C 12.549 1.665 0.939 1.00 . A A . 15 CYS CB 1 1
7 4019 1 1 17 CYS H H 10.513 3.027 1.526 1.00 . A A . 15 CYS H 1 1
7 4020 1 1 17 CYS HA H 13.321 3.603 1.405 1.00 . A A . 15 CYS HA 1 1
7 4021 1 1 17 CYS HB2 H 11.736 1.249 0.363 1.00 . A A . 15 CYS HB2 1 1
7 4022 1 1 17 CYS HB3 H 13.482 1.303 0.546 1.00 . A A . 15 CYS HB3 1 1
7 4023 1 1 17 CYS HG H 12.732 -0.224 2.652 1.00 . A A . 15 CYS HG 1 1
7 4024 1 1 17 CYS N N 11.263 3.653 1.445 1.00 . A A . 15 CYS N 1 1
7 4025 1 1 17 CYS O O 13.715 3.910 -1.103 1.00 . A A . 15 CYS O 1 1
7 4026 1 1 17 CYS SG S 12.387 1.059 2.634 1.00 . A A . 15 CYS SG 1 1
7 4027 1 1 18 CYS C C 11.001 5.637 -2.835 1.00 . A A . 16 CYS C 1 1
7 4028 1 1 18 CYS CA C 11.476 4.192 -2.697 1.00 . A A . 16 CYS CA 1 1
7 4029 1 1 18 CYS CB C 10.568 3.298 -3.538 1.00 . A A . 16 CYS CB 1 1
7 4030 1 1 18 CYS H H 10.642 3.544 -0.853 1.00 . A A . 16 CYS H 1 1
7 4031 1 1 18 CYS HA H 12.485 4.120 -3.073 1.00 . A A . 16 CYS HA 1 1
7 4032 1 1 18 CYS HB2 H 9.569 3.331 -3.131 1.00 . A A . 16 CYS HB2 1 1
7 4033 1 1 18 CYS HB3 H 10.545 3.684 -4.543 1.00 . A A . 16 CYS HB3 1 1
7 4034 1 1 18 CYS N N 11.486 3.759 -1.298 1.00 . A A . 16 CYS N 1 1
7 4035 1 1 18 CYS O O 11.159 6.257 -3.883 1.00 . A A . 16 CYS O 1 1
7 4036 1 1 18 CYS SG S 11.068 1.564 -3.624 1.00 . A A . 16 CYS SG 1 1
7 4037 1 1 19 SER C C 8.764 7.644 -2.852 1.00 . A A . 17 SER C 1 1
7 4038 1 1 19 SER CA C 9.773 7.468 -1.713 1.00 . A A . 17 SER CA 1 1
7 4039 1 1 19 SER CB C 10.809 8.607 -1.696 1.00 . A A . 17 SER CB 1 1
7 4040 1 1 19 SER H H 10.399 5.605 -0.943 1.00 . A A . 17 SER H 1 1
7 4041 1 1 19 SER HA H 9.219 7.508 -0.785 1.00 . A A . 17 SER HA 1 1
7 4042 1 1 19 SER HB2 H 10.289 9.553 -1.735 1.00 . A A . 17 SER HB2 1 1
7 4043 1 1 19 SER HB3 H 11.377 8.552 -0.779 1.00 . A A . 17 SER HB3 1 1
7 4044 1 1 19 SER HG H 11.461 7.800 -3.370 1.00 . A A . 17 SER HG 1 1
7 4045 1 1 19 SER N N 10.412 6.146 -1.756 1.00 . A A . 17 SER N 1 1
7 4046 1 1 19 SER O O 8.688 8.702 -3.480 1.00 . A A . 17 SER O 1 1
7 4047 1 1 19 SER OG O 11.710 8.540 -2.793 1.00 . A A . 17 SER OG 1 1
7 4048 1 1 20 VAL C C 5.696 5.906 -3.669 1.00 . A A . 18 VAL C 1 1
7 4049 1 1 20 VAL CA C 6.956 6.618 -4.139 1.00 . A A . 18 VAL CA 1 1
7 4050 1 1 20 VAL CB C 7.437 5.945 -5.447 1.00 . A A . 18 VAL CB 1 1
7 4051 1 1 20 VAL CG1 C 8.664 6.641 -6.008 1.00 . A A . 18 VAL CG1 1 1
7 4052 1 1 20 VAL CG2 C 7.721 4.473 -5.221 1.00 . A A . 18 VAL CG2 1 1
7 4053 1 1 20 VAL H H 8.073 5.795 -2.543 1.00 . A A . 18 VAL H 1 1
7 4054 1 1 20 VAL HA H 6.712 7.648 -4.351 1.00 . A A . 18 VAL HA 1 1
7 4055 1 1 20 VAL HB H 6.644 6.026 -6.175 1.00 . A A . 18 VAL HB 1 1
7 4056 1 1 20 VAL HG11 H 8.446 7.687 -6.164 1.00 . A A . 18 VAL HG11 1 1
7 4057 1 1 20 VAL HG12 H 8.938 6.184 -6.946 1.00 . A A . 18 VAL HG12 1 1
7 4058 1 1 20 VAL HG13 H 9.481 6.543 -5.306 1.00 . A A . 18 VAL HG13 1 1
7 4059 1 1 20 VAL HG21 H 8.484 4.370 -4.466 1.00 . A A . 18 VAL HG21 1 1
7 4060 1 1 20 VAL HG22 H 8.063 4.027 -6.142 1.00 . A A . 18 VAL HG22 1 1
7 4061 1 1 20 VAL HG23 H 6.819 3.981 -4.892 1.00 . A A . 18 VAL HG23 1 1
7 4062 1 1 20 VAL N N 7.977 6.598 -3.094 1.00 . A A . 18 VAL N 1 1
7 4063 1 1 20 VAL O O 5.719 5.157 -2.686 1.00 . A A . 18 VAL O 1 1
7 4064 1 1 21 GLU C C 3.182 4.191 -4.721 1.00 . A A . 19 GLU C 1 1
7 4065 1 1 21 GLU CA C 3.320 5.557 -4.055 1.00 . A A . 19 GLU CA 1 1
7 4066 1 1 21 GLU CB C 2.201 6.511 -4.489 1.00 . A A . 19 GLU CB 1 1
7 4067 1 1 21 GLU CD C 0.099 5.224 -5.074 1.00 . A A . 19 GLU CD 1 1
7 4068 1 1 21 GLU CG C 0.806 6.091 -4.050 1.00 . A A . 19 GLU CG 1 1
7 4069 1 1 21 GLU H H 4.683 6.707 -5.183 1.00 . A A . 19 GLU H 1 1
7 4070 1 1 21 GLU HA H 3.279 5.430 -2.981 1.00 . A A . 19 GLU HA 1 1
7 4071 1 1 21 GLU HB2 H 2.401 7.488 -4.076 1.00 . A A . 19 GLU HB2 1 1
7 4072 1 1 21 GLU HB3 H 2.207 6.582 -5.566 1.00 . A A . 19 GLU HB3 1 1
7 4073 1 1 21 GLU HG2 H 0.889 5.534 -3.130 1.00 . A A . 19 GLU HG2 1 1
7 4074 1 1 21 GLU HG3 H 0.218 6.979 -3.878 1.00 . A A . 19 GLU HG3 1 1
7 4075 1 1 21 GLU N N 4.610 6.137 -4.388 1.00 . A A . 19 GLU N 1 1
7 4076 1 1 21 GLU O O 3.430 4.044 -5.919 1.00 . A A . 19 GLU O 1 1
7 4077 1 1 21 GLU OE1 O -0.149 5.707 -6.199 1.00 . A A . 19 GLU OE1 1 1
7 4078 1 1 21 GLU OE2 O -0.205 4.056 -4.766 1.00 . A A . 19 GLU OE2 1 1
7 4079 1 1 22 ILE C C 1.513 1.096 -3.939 1.00 . A A . 20 ILE C 1 1
7 4080 1 1 22 ILE CA C 2.782 1.810 -4.372 1.00 . A A . 20 ILE CA 1 1
7 4081 1 1 22 ILE CB C 3.972 1.027 -3.774 1.00 . A A . 20 ILE CB 1 1
7 4082 1 1 22 ILE CD1 C 4.160 -0.125 -1.509 1.00 . A A . 20 ILE CD1 1 1
7 4083 1 1 22 ILE CG1 C 3.977 1.177 -2.252 1.00 . A A . 20 ILE CG1 1 1
7 4084 1 1 22 ILE CG2 C 5.289 1.499 -4.368 1.00 . A A . 20 ILE CG2 1 1
7 4085 1 1 22 ILE H H 2.477 3.415 -3.026 1.00 . A A . 20 ILE H 1 1
7 4086 1 1 22 ILE HA H 2.858 1.783 -5.449 1.00 . A A . 20 ILE HA 1 1
7 4087 1 1 22 ILE HB H 3.850 -0.017 -4.020 1.00 . A A . 20 ILE HB 1 1
7 4088 1 1 22 ILE HD11 H 3.395 -0.823 -1.814 1.00 . A A . 20 ILE HD11 1 1
7 4089 1 1 22 ILE HD12 H 4.077 0.058 -0.447 1.00 . A A . 20 ILE HD12 1 1
7 4090 1 1 22 ILE HD13 H 5.134 -0.534 -1.732 1.00 . A A . 20 ILE HD13 1 1
7 4091 1 1 22 ILE HG12 H 4.783 1.829 -1.970 1.00 . A A . 20 ILE HG12 1 1
7 4092 1 1 22 ILE HG13 H 3.040 1.613 -1.937 1.00 . A A . 20 ILE HG13 1 1
7 4093 1 1 22 ILE HG21 H 5.412 2.555 -4.175 1.00 . A A . 20 ILE HG21 1 1
7 4094 1 1 22 ILE HG22 H 5.286 1.324 -5.433 1.00 . A A . 20 ILE HG22 1 1
7 4095 1 1 22 ILE HG23 H 6.104 0.953 -3.916 1.00 . A A . 20 ILE HG23 1 1
7 4096 1 1 22 ILE N N 2.792 3.200 -3.935 1.00 . A A . 20 ILE N 1 1
7 4097 1 1 22 ILE O O 0.750 1.589 -3.108 1.00 . A A . 20 ILE O 1 1
7 4098 1 1 23 VAL C C 0.954 -2.279 -3.560 1.00 . A A . 21 VAL C 1 1
7 4099 1 1 23 VAL CA C 0.280 -0.993 -4.066 1.00 . A A . 21 VAL CA 1 1
7 4100 1 1 23 VAL CB C -0.740 -1.291 -5.189 1.00 . A A . 21 VAL CB 1 1
7 4101 1 1 23 VAL CG1 C -0.031 -1.609 -6.493 1.00 . A A . 21 VAL CG1 1 1
7 4102 1 1 23 VAL CG2 C -1.679 -2.418 -4.788 1.00 . A A . 21 VAL CG2 1 1
7 4103 1 1 23 VAL H H 1.874 -0.333 -5.273 1.00 . A A . 21 VAL H 1 1
7 4104 1 1 23 VAL HA H -0.245 -0.525 -3.242 1.00 . A A . 21 VAL HA 1 1
7 4105 1 1 23 VAL HB H -1.334 -0.401 -5.345 1.00 . A A . 21 VAL HB 1 1
7 4106 1 1 23 VAL HG11 H 0.592 -2.480 -6.358 1.00 . A A . 21 VAL HG11 1 1
7 4107 1 1 23 VAL HG12 H 0.583 -0.767 -6.779 1.00 . A A . 21 VAL HG12 1 1
7 4108 1 1 23 VAL HG13 H -0.761 -1.801 -7.263 1.00 . A A . 21 VAL HG13 1 1
7 4109 1 1 23 VAL HG21 H -2.380 -2.605 -5.586 1.00 . A A . 21 VAL HG21 1 1
7 4110 1 1 23 VAL HG22 H -2.217 -2.138 -3.894 1.00 . A A . 21 VAL HG22 1 1
7 4111 1 1 23 VAL HG23 H -1.105 -3.313 -4.596 1.00 . A A . 21 VAL HG23 1 1
7 4112 1 1 23 VAL N N 1.308 -0.074 -4.515 1.00 . A A . 21 VAL N 1 1
7 4113 1 1 23 VAL O O 1.458 -3.090 -4.344 1.00 . A A . 21 VAL O 1 1
7 4114 1 1 24 PRO C C 1.336 -4.913 -1.906 1.00 . A A . 22 PRO C 1 1
7 4115 1 1 24 PRO CA C 1.785 -3.504 -1.571 1.00 . A A . 22 PRO CA 1 1
7 4116 1 1 24 PRO CB C 1.551 -3.259 -0.077 1.00 . A A . 22 PRO CB 1 1
7 4117 1 1 24 PRO CD C 0.269 -1.638 -1.250 1.00 . A A . 22 PRO CD 1 1
7 4118 1 1 24 PRO CG C 1.035 -1.875 0.014 1.00 . A A . 22 PRO CG 1 1
7 4119 1 1 24 PRO HA H 2.838 -3.402 -1.788 1.00 . A A . 22 PRO HA 1 1
7 4120 1 1 24 PRO HB2 H 0.831 -3.970 0.299 1.00 . A A . 22 PRO HB2 1 1
7 4121 1 1 24 PRO HB3 H 2.477 -3.368 0.460 1.00 . A A . 22 PRO HB3 1 1
7 4122 1 1 24 PRO HD2 H -0.749 -1.980 -1.144 1.00 . A A . 22 PRO HD2 1 1
7 4123 1 1 24 PRO HD3 H 0.296 -0.594 -1.516 1.00 . A A . 22 PRO HD3 1 1
7 4124 1 1 24 PRO HG2 H 0.384 -1.782 0.871 1.00 . A A . 22 PRO HG2 1 1
7 4125 1 1 24 PRO HG3 H 1.858 -1.179 0.088 1.00 . A A . 22 PRO HG3 1 1
7 4126 1 1 24 PRO N N 0.997 -2.452 -2.229 1.00 . A A . 22 PRO N 1 1
7 4127 1 1 24 PRO O O 0.177 -5.154 -2.245 1.00 . A A . 22 PRO O 1 1
7 4128 1 1 25 ARG C C 1.328 -7.612 -0.498 1.00 . A A . 23 ARG C 1 1
7 4129 1 1 25 ARG CA C 1.949 -7.254 -1.834 1.00 . A A . 23 ARG CA 1 1
7 4130 1 1 25 ARG CB C 3.215 -8.078 -2.085 1.00 . A A . 23 ARG CB 1 1
7 4131 1 1 25 ARG CD C 5.170 -8.544 -3.603 1.00 . A A . 23 ARG CD 1 1
7 4132 1 1 25 ARG CG C 3.894 -7.747 -3.404 1.00 . A A . 23 ARG CG 1 1
7 4133 1 1 25 ARG CZ C 7.053 -8.611 -5.200 1.00 . A A . 23 ARG CZ 1 1
7 4134 1 1 25 ARG H H 3.206 -5.567 -1.667 1.00 . A A . 23 ARG H 1 1
7 4135 1 1 25 ARG HA H 1.233 -7.424 -2.626 1.00 . A A . 23 ARG HA 1 1
7 4136 1 1 25 ARG HB2 H 3.917 -7.886 -1.287 1.00 . A A . 23 ARG HB2 1 1
7 4137 1 1 25 ARG HB3 H 2.959 -9.125 -2.083 1.00 . A A . 23 ARG HB3 1 1
7 4138 1 1 25 ARG HD2 H 5.838 -8.339 -2.781 1.00 . A A . 23 ARG HD2 1 1
7 4139 1 1 25 ARG HD3 H 4.925 -9.595 -3.616 1.00 . A A . 23 ARG HD3 1 1
7 4140 1 1 25 ARG HE H 5.342 -7.611 -5.476 1.00 . A A . 23 ARG HE 1 1
7 4141 1 1 25 ARG HG2 H 3.215 -7.971 -4.211 1.00 . A A . 23 ARG HG2 1 1
7 4142 1 1 25 ARG HG3 H 4.133 -6.694 -3.418 1.00 . A A . 23 ARG HG3 1 1
7 4143 1 1 25 ARG HH11 H 7.343 -9.713 -3.520 1.00 . A A . 23 ARG HH11 1 1
7 4144 1 1 25 ARG HH12 H 8.652 -9.734 -4.655 1.00 . A A . 23 ARG HH12 1 1
7 4145 1 1 25 ARG HH21 H 7.062 -7.632 -6.979 1.00 . A A . 23 ARG HH21 1 1
7 4146 1 1 25 ARG HH22 H 8.497 -8.542 -6.625 1.00 . A A . 23 ARG HH22 1 1
7 4147 1 1 25 ARG N N 2.273 -5.843 -1.795 1.00 . A A . 23 ARG N 1 1
7 4148 1 1 25 ARG NE N 5.836 -8.194 -4.855 1.00 . A A . 23 ARG NE 1 1
7 4149 1 1 25 ARG NH1 N 7.736 -9.414 -4.393 1.00 . A A . 23 ARG NH1 1 1
7 4150 1 1 25 ARG NH2 N 7.579 -8.232 -6.360 1.00 . A A . 23 ARG NH2 1 1
7 4151 1 1 25 ARG O O 2.037 -7.813 0.482 1.00 . A A . 23 ARG O 1 1
7 4152 1 1 26 LEU C C -0.353 -8.782 1.764 1.00 . A A . 24 LEU C 1 1
7 4153 1 1 26 LEU CA C -0.754 -7.674 0.777 1.00 . A A . 24 LEU CA 1 1
7 4154 1 1 26 LEU CB C -2.253 -7.710 0.487 1.00 . A A . 24 LEU CB 1 1
7 4155 1 1 26 LEU CD1 C -3.157 -6.975 2.714 1.00 . A A . 24 LEU CD1 1 1
7 4156 1 1 26 LEU CD2 C -2.474 -5.267 1.024 1.00 . A A . 24 LEU CD2 1 1
7 4157 1 1 26 LEU CG C -3.073 -6.652 1.230 1.00 . A A . 24 LEU CG 1 1
7 4158 1 1 26 LEU H H -0.481 -7.759 -1.323 1.00 . A A . 24 LEU H 1 1
7 4159 1 1 26 LEU HA H -0.544 -6.731 1.252 1.00 . A A . 24 LEU HA 1 1
7 4160 1 1 26 LEU HB2 H -2.399 -7.571 -0.575 1.00 . A A . 24 LEU HB2 1 1
7 4161 1 1 26 LEU HB3 H -2.629 -8.680 0.761 1.00 . A A . 24 LEU HB3 1 1
7 4162 1 1 26 LEU HD11 H -3.649 -7.926 2.848 1.00 . A A . 24 LEU HD11 1 1
7 4163 1 1 26 LEU HD12 H -3.718 -6.203 3.218 1.00 . A A . 24 LEU HD12 1 1
7 4164 1 1 26 LEU HD13 H -2.160 -7.025 3.127 1.00 . A A . 24 LEU HD13 1 1
7 4165 1 1 26 LEU HD21 H -2.307 -5.102 -0.028 1.00 . A A . 24 LEU HD21 1 1
7 4166 1 1 26 LEU HD22 H -1.535 -5.193 1.554 1.00 . A A . 24 LEU HD22 1 1
7 4167 1 1 26 LEU HD23 H -3.158 -4.521 1.401 1.00 . A A . 24 LEU HD23 1 1
7 4168 1 1 26 LEU HG H -4.071 -6.645 0.835 1.00 . A A . 24 LEU HG 1 1
7 4169 1 1 26 LEU N N 0.005 -7.688 -0.472 1.00 . A A . 24 LEU N 1 1
7 4170 1 1 26 LEU O O -0.132 -8.484 2.938 1.00 . A A . 24 LEU O 1 1
7 4171 1 1 27 PRO C C 1.478 -10.907 2.949 1.00 . A A . 25 PRO C 1 1
7 4172 1 1 27 PRO CA C 0.149 -11.160 2.233 1.00 . A A . 25 PRO CA 1 1
7 4173 1 1 27 PRO CB C 0.277 -12.354 1.288 1.00 . A A . 25 PRO CB 1 1
7 4174 1 1 27 PRO CD C -0.517 -10.560 -0.028 1.00 . A A . 25 PRO CD 1 1
7 4175 1 1 27 PRO CG C -0.645 -12.039 0.173 1.00 . A A . 25 PRO CG 1 1
7 4176 1 1 27 PRO HA H -0.618 -11.360 2.966 1.00 . A A . 25 PRO HA 1 1
7 4177 1 1 27 PRO HB2 H 1.293 -12.430 0.943 1.00 . A A . 25 PRO HB2 1 1
7 4178 1 1 27 PRO HB3 H -0.012 -13.261 1.799 1.00 . A A . 25 PRO HB3 1 1
7 4179 1 1 27 PRO HD2 H 0.302 -10.338 -0.695 1.00 . A A . 25 PRO HD2 1 1
7 4180 1 1 27 PRO HD3 H -1.436 -10.155 -0.408 1.00 . A A . 25 PRO HD3 1 1
7 4181 1 1 27 PRO HG2 H -0.344 -12.570 -0.718 1.00 . A A . 25 PRO HG2 1 1
7 4182 1 1 27 PRO HG3 H -1.659 -12.296 0.444 1.00 . A A . 25 PRO HG3 1 1
7 4183 1 1 27 PRO N N -0.243 -10.060 1.334 1.00 . A A . 25 PRO N 1 1
7 4184 1 1 27 PRO O O 1.723 -11.447 4.027 1.00 . A A . 25 PRO O 1 1
7 4185 1 1 28 ASP C C 3.714 -8.364 3.447 1.00 . A A . 26 ASP C 1 1
7 4186 1 1 28 ASP CA C 3.637 -9.794 2.926 1.00 . A A . 26 ASP CA 1 1
7 4187 1 1 28 ASP CB C 4.742 -10.020 1.892 1.00 . A A . 26 ASP CB 1 1
7 4188 1 1 28 ASP CG C 4.883 -11.473 1.494 1.00 . A A . 26 ASP CG 1 1
7 4189 1 1 28 ASP H H 2.071 -9.658 1.504 1.00 . A A . 26 ASP H 1 1
7 4190 1 1 28 ASP HA H 3.790 -10.471 3.752 1.00 . A A . 26 ASP HA 1 1
7 4191 1 1 28 ASP HB2 H 4.516 -9.448 1.006 1.00 . A A . 26 ASP HB2 1 1
7 4192 1 1 28 ASP HB3 H 5.685 -9.683 2.300 1.00 . A A . 26 ASP HB3 1 1
7 4193 1 1 28 ASP N N 2.329 -10.082 2.351 1.00 . A A . 26 ASP N 1 1
7 4194 1 1 28 ASP O O 4.599 -8.024 4.232 1.00 . A A . 26 ASP O 1 1
7 4195 1 1 28 ASP OD1 O 5.301 -12.288 2.343 1.00 . A A . 26 ASP OD1 1 1
7 4196 1 1 28 ASP OD2 O 4.590 -11.804 0.326 1.00 . A A . 26 ASP OD2 1 1
7 4197 1 1 29 TYR C C 4.022 -5.411 2.959 1.00 . A A . 27 TYR C 1 1
7 4198 1 1 29 TYR CA C 2.719 -6.117 3.318 1.00 . A A . 27 TYR CA 1 1
7 4199 1 1 29 TYR CB C 2.388 -5.893 4.795 1.00 . A A . 27 TYR CB 1 1
7 4200 1 1 29 TYR CD1 C 0.268 -4.598 4.354 1.00 . A A . 27 TYR CD1 1 1
7 4201 1 1 29 TYR CD2 C 0.208 -6.320 6.001 1.00 . A A . 27 TYR CD2 1 1
7 4202 1 1 29 TYR CE1 C -1.064 -4.318 4.590 1.00 . A A . 27 TYR CE1 1 1
7 4203 1 1 29 TYR CE2 C -1.124 -6.045 6.245 1.00 . A A . 27 TYR CE2 1 1
7 4204 1 1 29 TYR CG C 0.927 -5.602 5.054 1.00 . A A . 27 TYR CG 1 1
7 4205 1 1 29 TYR CZ C -1.755 -5.042 5.537 1.00 . A A . 27 TYR CZ 1 1
7 4206 1 1 29 TYR H H 2.074 -7.910 2.408 1.00 . A A . 27 TYR H 1 1
7 4207 1 1 29 TYR HA H 1.929 -5.684 2.722 1.00 . A A . 27 TYR HA 1 1
7 4208 1 1 29 TYR HB2 H 2.652 -6.778 5.356 1.00 . A A . 27 TYR HB2 1 1
7 4209 1 1 29 TYR HB3 H 2.963 -5.057 5.163 1.00 . A A . 27 TYR HB3 1 1
7 4210 1 1 29 TYR HD1 H 0.810 -4.033 3.611 1.00 . A A . 27 TYR HD1 1 1
7 4211 1 1 29 TYR HD2 H 0.705 -7.103 6.553 1.00 . A A . 27 TYR HD2 1 1
7 4212 1 1 29 TYR HE1 H -1.556 -3.533 4.033 1.00 . A A . 27 TYR HE1 1 1
7 4213 1 1 29 TYR HE2 H -1.666 -6.614 6.986 1.00 . A A . 27 TYR HE2 1 1
7 4214 1 1 29 TYR HH H -3.560 -4.724 4.941 1.00 . A A . 27 TYR HH 1 1
7 4215 1 1 29 TYR N N 2.769 -7.542 2.992 1.00 . A A . 27 TYR N 1 1
7 4216 1 1 29 TYR O O 4.487 -4.539 3.694 1.00 . A A . 27 TYR O 1 1
7 4217 1 1 29 TYR OH O -3.084 -4.763 5.779 1.00 . A A . 27 TYR OH 1 1
7 4218 1 1 30 ILE C C 5.691 -4.361 0.121 1.00 . A A . 28 ILE C 1 1
7 4219 1 1 30 ILE CA C 5.853 -5.168 1.399 1.00 . A A . 28 ILE CA 1 1
7 4220 1 1 30 ILE CB C 6.965 -6.211 1.172 1.00 . A A . 28 ILE CB 1 1
7 4221 1 1 30 ILE CD1 C 7.551 -8.338 -0.110 1.00 . A A . 28 ILE CD1 1 1
7 4222 1 1 30 ILE CG1 C 6.489 -7.311 0.218 1.00 . A A . 28 ILE CG1 1 1
7 4223 1 1 30 ILE CG2 C 7.422 -6.799 2.497 1.00 . A A . 28 ILE CG2 1 1
7 4224 1 1 30 ILE H H 4.189 -6.459 1.259 1.00 . A A . 28 ILE H 1 1
7 4225 1 1 30 ILE HA H 6.176 -4.503 2.185 1.00 . A A . 28 ILE HA 1 1
7 4226 1 1 30 ILE HB H 7.809 -5.700 0.728 1.00 . A A . 28 ILE HB 1 1
7 4227 1 1 30 ILE HD11 H 8.400 -7.847 -0.564 1.00 . A A . 28 ILE HD11 1 1
7 4228 1 1 30 ILE HD12 H 7.147 -9.066 -0.795 1.00 . A A . 28 ILE HD12 1 1
7 4229 1 1 30 ILE HD13 H 7.864 -8.832 0.798 1.00 . A A . 28 ILE HD13 1 1
7 4230 1 1 30 ILE HG12 H 5.657 -7.830 0.665 1.00 . A A . 28 ILE HG12 1 1
7 4231 1 1 30 ILE HG13 H 6.166 -6.859 -0.708 1.00 . A A . 28 ILE HG13 1 1
7 4232 1 1 30 ILE HG21 H 6.590 -7.287 2.981 1.00 . A A . 28 ILE HG21 1 1
7 4233 1 1 30 ILE HG22 H 7.796 -6.009 3.132 1.00 . A A . 28 ILE HG22 1 1
7 4234 1 1 30 ILE HG23 H 8.207 -7.519 2.317 1.00 . A A . 28 ILE HG23 1 1
7 4235 1 1 30 ILE N N 4.605 -5.774 1.821 1.00 . A A . 28 ILE N 1 1
7 4236 1 1 30 ILE O O 4.601 -4.244 -0.437 1.00 . A A . 28 ILE O 1 1
7 4237 1 1 31 CYS C C 7.084 -3.888 -2.739 1.00 . A A . 29 CYS C 1 1
7 4238 1 1 31 CYS CA C 6.880 -3.011 -1.517 1.00 . A A . 29 CYS CA 1 1
7 4239 1 1 31 CYS CB C 8.074 -2.083 -1.348 1.00 . A A . 29 CYS CB 1 1
7 4240 1 1 31 CYS H H 7.637 -4.039 0.144 1.00 . A A . 29 CYS H 1 1
7 4241 1 1 31 CYS HA H 5.971 -2.438 -1.610 1.00 . A A . 29 CYS HA 1 1
7 4242 1 1 31 CYS HB2 H 7.982 -1.565 -0.413 1.00 . A A . 29 CYS HB2 1 1
7 4243 1 1 31 CYS HB3 H 8.970 -2.687 -1.317 1.00 . A A . 29 CYS HB3 1 1
7 4244 1 1 31 CYS N N 6.810 -3.842 -0.335 1.00 . A A . 29 CYS N 1 1
7 4245 1 1 31 CYS O O 7.793 -4.885 -2.671 1.00 . A A . 29 CYS O 1 1
7 4246 1 1 31 CYS SG S 8.317 -0.834 -2.622 1.00 . A A . 29 CYS SG 1 1
7 4247 1 1 32 PRO C C 7.957 -3.873 -5.798 1.00 . A A . 30 PRO C 1 1
7 4248 1 1 32 PRO CA C 6.662 -4.276 -5.107 1.00 . A A . 30 PRO CA 1 1
7 4249 1 1 32 PRO CB C 5.443 -3.876 -5.936 1.00 . A A . 30 PRO CB 1 1
7 4250 1 1 32 PRO CD C 5.578 -2.374 -4.049 1.00 . A A . 30 PRO CD 1 1
7 4251 1 1 32 PRO CG C 5.088 -2.504 -5.470 1.00 . A A . 30 PRO CG 1 1
7 4252 1 1 32 PRO HA H 6.657 -5.342 -4.934 1.00 . A A . 30 PRO HA 1 1
7 4253 1 1 32 PRO HB2 H 5.703 -3.882 -6.985 1.00 . A A . 30 PRO HB2 1 1
7 4254 1 1 32 PRO HB3 H 4.639 -4.572 -5.757 1.00 . A A . 30 PRO HB3 1 1
7 4255 1 1 32 PRO HD2 H 6.121 -1.445 -3.927 1.00 . A A . 30 PRO HD2 1 1
7 4256 1 1 32 PRO HD3 H 4.749 -2.421 -3.356 1.00 . A A . 30 PRO HD3 1 1
7 4257 1 1 32 PRO HG2 H 5.572 -1.770 -6.096 1.00 . A A . 30 PRO HG2 1 1
7 4258 1 1 32 PRO HG3 H 4.016 -2.373 -5.506 1.00 . A A . 30 PRO HG3 1 1
7 4259 1 1 32 PRO N N 6.478 -3.531 -3.873 1.00 . A A . 30 PRO N 1 1
7 4260 1 1 32 PRO O O 8.422 -4.539 -6.719 1.00 . A A . 30 PRO O 1 1
7 4261 1 1 33 ARG C C 10.992 -2.716 -5.143 1.00 . A A . 31 ARG C 1 1
7 4262 1 1 33 ARG CA C 9.758 -2.250 -5.914 1.00 . A A . 31 ARG CA 1 1
7 4263 1 1 33 ARG CB C 9.712 -0.725 -5.943 1.00 . A A . 31 ARG CB 1 1
7 4264 1 1 33 ARG CD C 8.382 1.136 -6.970 1.00 . A A . 31 ARG CD 1 1
7 4265 1 1 33 ARG CG C 8.328 -0.171 -6.208 1.00 . A A . 31 ARG CG 1 1
7 4266 1 1 33 ARG CZ C 8.651 1.750 -9.354 1.00 . A A . 31 ARG CZ 1 1
7 4267 1 1 33 ARG H H 8.104 -2.272 -4.611 1.00 . A A . 31 ARG H 1 1
7 4268 1 1 33 ARG HA H 9.823 -2.614 -6.927 1.00 . A A . 31 ARG HA 1 1
7 4269 1 1 33 ARG HB2 H 10.046 -0.349 -4.991 1.00 . A A . 31 ARG HB2 1 1
7 4270 1 1 33 ARG HB3 H 10.374 -0.371 -6.713 1.00 . A A . 31 ARG HB3 1 1
7 4271 1 1 33 ARG HD2 H 7.381 1.520 -7.054 1.00 . A A . 31 ARG HD2 1 1
7 4272 1 1 33 ARG HD3 H 8.988 1.832 -6.416 1.00 . A A . 31 ARG HD3 1 1
7 4273 1 1 33 ARG HE H 9.592 0.238 -8.438 1.00 . A A . 31 ARG HE 1 1
7 4274 1 1 33 ARG HG2 H 7.769 -0.888 -6.775 1.00 . A A . 31 ARG HG2 1 1
7 4275 1 1 33 ARG HG3 H 7.837 -0.001 -5.261 1.00 . A A . 31 ARG HG3 1 1
7 4276 1 1 33 ARG HH11 H 7.338 2.915 -8.343 1.00 . A A . 31 ARG HH11 1 1
7 4277 1 1 33 ARG HH12 H 7.557 3.327 -10.010 1.00 . A A . 31 ARG HH12 1 1
7 4278 1 1 33 ARG HH21 H 9.885 0.779 -10.634 1.00 . A A . 31 ARG HH21 1 1
7 4279 1 1 33 ARG HH22 H 9.005 2.108 -11.318 1.00 . A A . 31 ARG HH22 1 1
7 4280 1 1 33 ARG N N 8.535 -2.768 -5.336 1.00 . A A . 31 ARG N 1 1
7 4281 1 1 33 ARG NE N 8.947 0.972 -8.310 1.00 . A A . 31 ARG NE 1 1
7 4282 1 1 33 ARG NH1 N 7.779 2.743 -9.224 1.00 . A A . 31 ARG NH1 1 1
7 4283 1 1 33 ARG NH2 N 9.226 1.528 -10.528 1.00 . A A . 31 ARG NH2 1 1
7 4284 1 1 33 ARG O O 11.983 -3.111 -5.749 1.00 . A A . 31 ARG O 1 1
7 4285 1 1 34 CYS C C 11.883 -4.137 -2.024 1.00 . A A . 32 CYS C 1 1
7 4286 1 1 34 CYS CA C 12.132 -3.003 -3.024 1.00 . A A . 32 CYS CA 1 1
7 4287 1 1 34 CYS CB C 12.675 -1.761 -2.304 1.00 . A A . 32 CYS CB 1 1
7 4288 1 1 34 CYS H H 10.112 -2.423 -3.360 1.00 . A A . 32 CYS H 1 1
7 4289 1 1 34 CYS HA H 12.883 -3.340 -3.722 1.00 . A A . 32 CYS HA 1 1
7 4290 1 1 34 CYS HB2 H 13.621 -2.007 -1.845 1.00 . A A . 32 CYS HB2 1 1
7 4291 1 1 34 CYS HB3 H 12.832 -0.977 -3.030 1.00 . A A . 32 CYS HB3 1 1
7 4292 1 1 34 CYS N N 10.943 -2.671 -3.809 1.00 . A A . 32 CYS N 1 1
7 4293 1 1 34 CYS O O 12.823 -4.657 -1.418 1.00 . A A . 32 CYS O 1 1
7 4294 1 1 34 CYS SG S 11.599 -1.098 -1.007 1.00 . A A . 32 CYS SG 1 1
7 4295 1 1 35 GLU C C 10.710 -5.375 0.459 1.00 . A A . 33 GLU C 1 1
7 4296 1 1 35 GLU CA C 10.208 -5.603 -0.961 1.00 . A A . 33 GLU CA 1 1
7 4297 1 1 35 GLU CB C 10.723 -6.939 -1.492 1.00 . A A . 33 GLU CB 1 1
7 4298 1 1 35 GLU CD C 10.716 -8.603 -3.380 1.00 . A A . 33 GLU CD 1 1
7 4299 1 1 35 GLU CG C 10.111 -7.336 -2.821 1.00 . A A . 33 GLU CG 1 1
7 4300 1 1 35 GLU H H 9.912 -4.047 -2.362 1.00 . A A . 33 GLU H 1 1
7 4301 1 1 35 GLU HA H 9.129 -5.630 -0.941 1.00 . A A . 33 GLU HA 1 1
7 4302 1 1 35 GLU HB2 H 11.793 -6.879 -1.615 1.00 . A A . 33 GLU HB2 1 1
7 4303 1 1 35 GLU HB3 H 10.495 -7.709 -0.772 1.00 . A A . 33 GLU HB3 1 1
7 4304 1 1 35 GLU HG2 H 9.052 -7.490 -2.684 1.00 . A A . 33 GLU HG2 1 1
7 4305 1 1 35 GLU HG3 H 10.269 -6.536 -3.529 1.00 . A A . 33 GLU HG3 1 1
7 4306 1 1 35 GLU N N 10.606 -4.508 -1.856 1.00 . A A . 33 GLU N 1 1
7 4307 1 1 35 GLU O O 11.078 -6.313 1.159 1.00 . A A . 33 GLU O 1 1
7 4308 1 1 35 GLU OE1 O 10.417 -9.694 -2.851 1.00 . A A . 33 GLU OE1 1 1
7 4309 1 1 35 GLU OE2 O 11.498 -8.513 -4.348 1.00 . A A . 33 GLU OE2 1 1
7 4310 1 1 36 SER C C 10.211 -3.846 3.280 1.00 . A A . 34 SER C 1 1
7 4311 1 1 36 SER CA C 11.252 -3.752 2.167 1.00 . A A . 34 SER CA 1 1
7 4312 1 1 36 SER CB C 11.860 -2.346 2.083 1.00 . A A . 34 SER CB 1 1
7 4313 1 1 36 SER H H 10.282 -3.445 0.323 1.00 . A A . 34 SER H 1 1
7 4314 1 1 36 SER HA H 12.043 -4.453 2.388 1.00 . A A . 34 SER HA 1 1
7 4315 1 1 36 SER HB2 H 12.776 -2.393 1.515 1.00 . A A . 34 SER HB2 1 1
7 4316 1 1 36 SER HB3 H 11.169 -1.677 1.585 1.00 . A A . 34 SER HB3 1 1
7 4317 1 1 36 SER HG H 12.789 -2.413 3.809 1.00 . A A . 34 SER HG 1 1
7 4318 1 1 36 SER N N 10.689 -4.126 0.883 1.00 . A A . 34 SER N 1 1
7 4319 1 1 36 SER O O 10.407 -4.562 4.257 1.00 . A A . 34 SER O 1 1
7 4320 1 1 36 SER OG O 12.156 -1.829 3.366 1.00 . A A . 34 SER OG 1 1
7 4321 1 1 37 GLY C C 7.814 -1.816 4.743 1.00 . A A . 35 GLY C 1 1
7 4322 1 1 37 GLY CA C 8.059 -3.175 4.131 1.00 . A A . 35 GLY CA 1 1
7 4323 1 1 37 GLY H H 8.988 -2.585 2.338 1.00 . A A . 35 GLY H 1 1
7 4324 1 1 37 GLY HA2 H 7.144 -3.528 3.680 1.00 . A A . 35 GLY HA2 1 1
7 4325 1 1 37 GLY HA3 H 8.355 -3.858 4.904 1.00 . A A . 35 GLY HA3 1 1
7 4326 1 1 37 GLY N N 9.099 -3.139 3.125 1.00 . A A . 35 GLY N 1 1
7 4327 1 1 37 GLY O O 6.769 -1.573 5.347 1.00 . A A . 35 GLY O 1 1
7 4328 1 1 38 PHE C C 7.735 1.234 4.129 1.00 . A A . 36 PHE C 1 1
7 4329 1 1 38 PHE CA C 8.660 0.444 5.050 1.00 . A A . 36 PHE CA 1 1
7 4330 1 1 38 PHE CB C 10.031 1.113 5.111 1.00 . A A . 36 PHE CB 1 1
7 4331 1 1 38 PHE CD1 C 11.367 -0.529 6.457 1.00 . A A . 36 PHE CD1 1 1
7 4332 1 1 38 PHE CD2 C 11.023 1.657 7.335 1.00 . A A . 36 PHE CD2 1 1
7 4333 1 1 38 PHE CE1 C 12.095 -0.871 7.579 1.00 . A A . 36 PHE CE1 1 1
7 4334 1 1 38 PHE CE2 C 11.749 1.324 8.462 1.00 . A A . 36 PHE CE2 1 1
7 4335 1 1 38 PHE CG C 10.827 0.737 6.324 1.00 . A A . 36 PHE CG 1 1
7 4336 1 1 38 PHE CZ C 12.287 0.058 8.584 1.00 . A A . 36 PHE CZ 1 1
7 4337 1 1 38 PHE H H 9.631 -1.218 4.172 1.00 . A A . 36 PHE H 1 1
7 4338 1 1 38 PHE HA H 8.239 0.424 6.042 1.00 . A A . 36 PHE HA 1 1
7 4339 1 1 38 PHE HB2 H 10.603 0.830 4.239 1.00 . A A . 36 PHE HB2 1 1
7 4340 1 1 38 PHE HB3 H 9.901 2.182 5.118 1.00 . A A . 36 PHE HB3 1 1
7 4341 1 1 38 PHE HD1 H 11.213 -1.253 5.671 1.00 . A A . 36 PHE HD1 1 1
7 4342 1 1 38 PHE HD2 H 10.601 2.647 7.234 1.00 . A A . 36 PHE HD2 1 1
7 4343 1 1 38 PHE HE1 H 12.513 -1.862 7.672 1.00 . A A . 36 PHE HE1 1 1
7 4344 1 1 38 PHE HE2 H 11.897 2.053 9.246 1.00 . A A . 36 PHE HE2 1 1
7 4345 1 1 38 PHE HZ H 12.855 -0.206 9.464 1.00 . A A . 36 PHE HZ 1 1
7 4346 1 1 38 PHE N N 8.790 -0.933 4.592 1.00 . A A . 36 PHE N 1 1
7 4347 1 1 38 PHE O O 8.189 1.895 3.193 1.00 . A A . 36 PHE O 1 1
7 4348 1 1 39 ILE C C 4.390 2.507 4.396 1.00 . A A . 37 ILE C 1 1
7 4349 1 1 39 ILE CA C 5.440 1.798 3.550 1.00 . A A . 37 ILE CA 1 1
7 4350 1 1 39 ILE CB C 4.756 0.781 2.609 1.00 . A A . 37 ILE CB 1 1
7 4351 1 1 39 ILE CD1 C 3.638 -1.525 2.567 1.00 . A A . 37 ILE CD1 1 1
7 4352 1 1 39 ILE CG1 C 4.124 -0.366 3.416 1.00 . A A . 37 ILE CG1 1 1
7 4353 1 1 39 ILE CG2 C 5.759 0.253 1.590 1.00 . A A . 37 ILE CG2 1 1
7 4354 1 1 39 ILE H H 6.140 0.628 5.166 1.00 . A A . 37 ILE H 1 1
7 4355 1 1 39 ILE HA H 5.948 2.532 2.942 1.00 . A A . 37 ILE HA 1 1
7 4356 1 1 39 ILE HB H 3.979 1.298 2.070 1.00 . A A . 37 ILE HB 1 1
7 4357 1 1 39 ILE HD11 H 2.879 -1.178 1.882 1.00 . A A . 37 ILE HD11 1 1
7 4358 1 1 39 ILE HD12 H 3.222 -2.292 3.206 1.00 . A A . 37 ILE HD12 1 1
7 4359 1 1 39 ILE HD13 H 4.467 -1.934 2.008 1.00 . A A . 37 ILE HD13 1 1
7 4360 1 1 39 ILE HG12 H 4.840 -0.747 4.116 1.00 . A A . 37 ILE HG12 1 1
7 4361 1 1 39 ILE HG13 H 3.275 0.017 3.962 1.00 . A A . 37 ILE HG13 1 1
7 4362 1 1 39 ILE HG21 H 6.063 1.060 0.936 1.00 . A A . 37 ILE HG21 1 1
7 4363 1 1 39 ILE HG22 H 5.303 -0.532 1.006 1.00 . A A . 37 ILE HG22 1 1
7 4364 1 1 39 ILE HG23 H 6.624 -0.136 2.106 1.00 . A A . 37 ILE HG23 1 1
7 4365 1 1 39 ILE N N 6.438 1.146 4.387 1.00 . A A . 37 ILE N 1 1
7 4366 1 1 39 ILE O O 4.147 2.133 5.544 1.00 . A A . 37 ILE O 1 1
7 4367 1 1 40 GLU C C 1.403 4.145 3.907 1.00 . A A . 38 GLU C 1 1
7 4368 1 1 40 GLU CA C 2.774 4.314 4.532 1.00 . A A . 38 GLU CA 1 1
7 4369 1 1 40 GLU CB C 3.158 5.787 4.549 1.00 . A A . 38 GLU CB 1 1
7 4370 1 1 40 GLU CD C 3.668 5.853 7.015 1.00 . A A . 38 GLU CD 1 1
7 4371 1 1 40 GLU CG C 4.179 6.124 5.614 1.00 . A A . 38 GLU CG 1 1
7 4372 1 1 40 GLU H H 4.013 3.780 2.904 1.00 . A A . 38 GLU H 1 1
7 4373 1 1 40 GLU HA H 2.741 3.962 5.545 1.00 . A A . 38 GLU HA 1 1
7 4374 1 1 40 GLU HB2 H 3.573 6.049 3.588 1.00 . A A . 38 GLU HB2 1 1
7 4375 1 1 40 GLU HB3 H 2.273 6.379 4.726 1.00 . A A . 38 GLU HB3 1 1
7 4376 1 1 40 GLU HG2 H 5.066 5.530 5.448 1.00 . A A . 38 GLU HG2 1 1
7 4377 1 1 40 GLU HG3 H 4.426 7.166 5.535 1.00 . A A . 38 GLU HG3 1 1
7 4378 1 1 40 GLU N N 3.776 3.532 3.826 1.00 . A A . 38 GLU N 1 1
7 4379 1 1 40 GLU O O 1.213 4.419 2.726 1.00 . A A . 38 GLU O 1 1
7 4380 1 1 40 GLU OE1 O 3.798 4.707 7.492 1.00 . A A . 38 GLU OE1 1 1
7 4381 1 1 40 GLU OE2 O 3.143 6.785 7.649 1.00 . A A . 38 GLU OE2 1 1
7 4382 1 1 41 GLU C C -1.562 4.896 4.168 1.00 . A A . 39 GLU C 1 1
7 4383 1 1 41 GLU CA C -0.914 3.520 4.257 1.00 . A A . 39 GLU CA 1 1
7 4384 1 1 41 GLU CB C -1.661 2.594 5.231 1.00 . A A . 39 GLU CB 1 1
7 4385 1 1 41 GLU CD C -4.110 3.044 4.709 1.00 . A A . 39 GLU CD 1 1
7 4386 1 1 41 GLU CG C -2.981 2.037 4.710 1.00 . A A . 39 GLU CG 1 1
7 4387 1 1 41 GLU H H 0.692 3.427 5.622 1.00 . A A . 39 GLU H 1 1
7 4388 1 1 41 GLU HA H -0.901 3.073 3.273 1.00 . A A . 39 GLU HA 1 1
7 4389 1 1 41 GLU HB2 H -1.020 1.756 5.462 1.00 . A A . 39 GLU HB2 1 1
7 4390 1 1 41 GLU HB3 H -1.857 3.136 6.140 1.00 . A A . 39 GLU HB3 1 1
7 4391 1 1 41 GLU HG2 H -2.832 1.692 3.698 1.00 . A A . 39 GLU HG2 1 1
7 4392 1 1 41 GLU HG3 H -3.268 1.200 5.332 1.00 . A A . 39 GLU HG3 1 1
7 4393 1 1 41 GLU N N 0.459 3.675 4.703 1.00 . A A . 39 GLU N 1 1
7 4394 1 1 41 GLU O O -1.785 5.557 5.184 1.00 . A A . 39 GLU O 1 1
7 4395 1 1 41 GLU OE1 O -4.612 3.378 5.800 1.00 . A A . 39 GLU OE1 1 1
7 4396 1 1 41 GLU OE2 O -4.517 3.482 3.621 1.00 . A A . 39 GLU OE2 1 1
7 4397 1 1 42 LEU C C -3.814 6.768 2.933 1.00 . A A . 40 LEU C 1 1
7 4398 1 1 42 LEU CA C -2.314 6.677 2.690 1.00 . A A . 40 LEU CA 1 1
7 4399 1 1 42 LEU CB C -1.992 7.092 1.256 1.00 . A A . 40 LEU CB 1 1
7 4400 1 1 42 LEU CD1 C -0.329 7.480 -0.572 1.00 . A A . 40 LEU CD1 1 1
7 4401 1 1 42 LEU CD2 C 0.313 7.934 1.799 1.00 . A A . 40 LEU CD2 1 1
7 4402 1 1 42 LEU CG C -0.512 7.054 0.872 1.00 . A A . 40 LEU CG 1 1
7 4403 1 1 42 LEU H H -1.684 4.724 2.185 1.00 . A A . 40 LEU H 1 1
7 4404 1 1 42 LEU HA H -1.811 7.346 3.367 1.00 . A A . 40 LEU HA 1 1
7 4405 1 1 42 LEU HB2 H -2.528 6.434 0.593 1.00 . A A . 40 LEU HB2 1 1
7 4406 1 1 42 LEU HB3 H -2.353 8.098 1.106 1.00 . A A . 40 LEU HB3 1 1
7 4407 1 1 42 LEU HD11 H 0.721 7.454 -0.821 1.00 . A A . 40 LEU HD11 1 1
7 4408 1 1 42 LEU HD12 H -0.706 8.483 -0.704 1.00 . A A . 40 LEU HD12 1 1
7 4409 1 1 42 LEU HD13 H -0.868 6.803 -1.216 1.00 . A A . 40 LEU HD13 1 1
7 4410 1 1 42 LEU HD21 H 1.342 7.936 1.473 1.00 . A A . 40 LEU HD21 1 1
7 4411 1 1 42 LEU HD22 H 0.255 7.549 2.807 1.00 . A A . 40 LEU HD22 1 1
7 4412 1 1 42 LEU HD23 H -0.073 8.943 1.777 1.00 . A A . 40 LEU HD23 1 1
7 4413 1 1 42 LEU HG H -0.154 6.044 0.960 1.00 . A A . 40 LEU HG 1 1
7 4414 1 1 42 LEU N N -1.821 5.331 2.943 1.00 . A A . 40 LEU N 1 1
7 4415 1 1 42 LEU O O -4.590 6.476 1.999 1.00 . A A . 40 LEU O 1 1
7 4416 1 1 42 LEU OXT O -4.215 7.146 4.053 1.00 . A A . 40 LEU OXT 1 1
7 4417 2 2 1 ZN ZN ZN 10.108 0.394 -1.904 1.00 . B A . 101 ZN ZN 1 1
8 4418 1 1 1 GLY C C -17.826 -6.760 4.595 1.00 . A A . -1 GLY C 1 1
8 4419 1 1 1 GLY CA C -18.214 -7.193 5.993 1.00 . A A . -1 GLY CA 1 1
8 4420 1 1 1 GLY H1 H -19.737 -8.501 5.442 1.00 . A A . -1 GLY H1 1 1
8 4421 1 1 1 GLY H2 H -20.264 -6.926 5.749 1.00 . A A . -1 GLY H2 1 1
8 4422 1 1 1 GLY H3 H -19.856 -7.943 7.034 1.00 . A A . -1 GLY H3 1 1
8 4423 1 1 1 GLY HA2 H -18.101 -6.354 6.663 1.00 . A A . -1 GLY HA2 1 1
8 4424 1 1 1 GLY HA3 H -17.555 -7.987 6.310 1.00 . A A . -1 GLY HA3 1 1
8 4425 1 1 1 GLY N N -19.615 -7.676 6.059 1.00 . A A . -1 GLY N 1 1
8 4426 1 1 1 GLY O O -17.418 -7.584 3.772 1.00 . A A . -1 GLY O 1 1
8 4427 1 1 2 SER C C -16.446 -3.969 3.124 1.00 . A A . 0 SER C 1 1
8 4428 1 1 2 SER CA C -17.627 -4.928 3.017 1.00 . A A . 0 SER CA 1 1
8 4429 1 1 2 SER CB C -18.837 -4.204 2.429 1.00 . A A . 0 SER CB 1 1
8 4430 1 1 2 SER H H -18.310 -4.865 5.018 1.00 . A A . 0 SER H 1 1
8 4431 1 1 2 SER HA H -17.357 -5.749 2.369 1.00 . A A . 0 SER HA 1 1
8 4432 1 1 2 SER HB2 H -19.102 -3.375 3.067 1.00 . A A . 0 SER HB2 1 1
8 4433 1 1 2 SER HB3 H -18.592 -3.834 1.445 1.00 . A A . 0 SER HB3 1 1
8 4434 1 1 2 SER HG H -20.736 -4.560 2.084 1.00 . A A . 0 SER HG 1 1
8 4435 1 1 2 SER N N -17.965 -5.473 4.320 1.00 . A A . 0 SER N 1 1
8 4436 1 1 2 SER O O -16.303 -3.253 4.118 1.00 . A A . 0 SER O 1 1
8 4437 1 1 2 SER OG O -19.953 -5.073 2.327 1.00 . A A . 0 SER OG 1 1
8 4438 1 1 3 MET C C -14.869 -1.643 1.735 1.00 . A A . 1 MET C 1 1
8 4439 1 1 3 MET CA C -14.443 -3.069 2.066 1.00 . A A . 1 MET CA 1 1
8 4440 1 1 3 MET CB C -13.400 -3.554 1.048 1.00 . A A . 1 MET CB 1 1
8 4441 1 1 3 MET CE C -14.006 -6.290 -0.675 1.00 . A A . 1 MET CE 1 1
8 4442 1 1 3 MET CG C -12.769 -4.899 1.388 1.00 . A A . 1 MET CG 1 1
8 4443 1 1 3 MET H H -15.769 -4.550 1.333 1.00 . A A . 1 MET H 1 1
8 4444 1 1 3 MET HA H -14.001 -3.076 3.051 1.00 . A A . 1 MET HA 1 1
8 4445 1 1 3 MET HB2 H -13.873 -3.640 0.082 1.00 . A A . 1 MET HB2 1 1
8 4446 1 1 3 MET HB3 H -12.612 -2.818 0.985 1.00 . A A . 1 MET HB3 1 1
8 4447 1 1 3 MET HE1 H -14.438 -5.355 -0.998 1.00 . A A . 1 MET HE1 1 1
8 4448 1 1 3 MET HE2 H -14.636 -7.106 -0.993 1.00 . A A . 1 MET HE2 1 1
8 4449 1 1 3 MET HE3 H -13.024 -6.402 -1.109 1.00 . A A . 1 MET HE3 1 1
8 4450 1 1 3 MET HG2 H -11.890 -5.031 0.774 1.00 . A A . 1 MET HG2 1 1
8 4451 1 1 3 MET HG3 H -12.477 -4.889 2.427 1.00 . A A . 1 MET HG3 1 1
8 4452 1 1 3 MET N N -15.604 -3.951 2.095 1.00 . A A . 1 MET N 1 1
8 4453 1 1 3 MET O O -14.548 -1.114 0.670 1.00 . A A . 1 MET O 1 1
8 4454 1 1 3 MET SD S -13.875 -6.299 1.113 1.00 . A A . 1 MET SD 1 1
8 4455 1 1 4 ALA C C -16.535 0.871 3.846 1.00 . A A . 2 ALA C 1 1
8 4456 1 1 4 ALA CA C -16.090 0.326 2.498 1.00 . A A . 2 ALA CA 1 1
8 4457 1 1 4 ALA CB C -17.237 0.382 1.499 1.00 . A A . 2 ALA CB 1 1
8 4458 1 1 4 ALA H H -15.840 -1.537 3.468 1.00 . A A . 2 ALA H 1 1
8 4459 1 1 4 ALA HA H -15.277 0.931 2.122 1.00 . A A . 2 ALA HA 1 1
8 4460 1 1 4 ALA HB1 H -17.579 1.402 1.400 1.00 . A A . 2 ALA HB1 1 1
8 4461 1 1 4 ALA HB2 H -18.049 -0.237 1.847 1.00 . A A . 2 ALA HB2 1 1
8 4462 1 1 4 ALA HB3 H -16.897 0.022 0.538 1.00 . A A . 2 ALA HB3 1 1
8 4463 1 1 4 ALA N N -15.609 -1.040 2.653 1.00 . A A . 2 ALA N 1 1
8 4464 1 1 4 ALA O O -16.311 2.038 4.166 1.00 . A A . 2 ALA O 1 1
8 4465 1 1 5 GLU C C -16.421 0.524 6.911 1.00 . A A . 3 GLU C 1 1
8 4466 1 1 5 GLU CA C -17.615 0.372 5.973 1.00 . A A . 3 GLU CA 1 1
8 4467 1 1 5 GLU CB C -18.585 -0.688 6.505 1.00 . A A . 3 GLU CB 1 1
8 4468 1 1 5 GLU CD C -18.987 -3.130 7.006 1.00 . A A . 3 GLU CD 1 1
8 4469 1 1 5 GLU CG C -17.989 -2.082 6.571 1.00 . A A . 3 GLU CG 1 1
8 4470 1 1 5 GLU H H -17.354 -0.893 4.301 1.00 . A A . 3 GLU H 1 1
8 4471 1 1 5 GLU HA H -18.130 1.318 5.906 1.00 . A A . 3 GLU HA 1 1
8 4472 1 1 5 GLU HB2 H -18.903 -0.407 7.497 1.00 . A A . 3 GLU HB2 1 1
8 4473 1 1 5 GLU HB3 H -19.446 -0.726 5.856 1.00 . A A . 3 GLU HB3 1 1
8 4474 1 1 5 GLU HG2 H -17.626 -2.343 5.591 1.00 . A A . 3 GLU HG2 1 1
8 4475 1 1 5 GLU HG3 H -17.165 -2.075 7.271 1.00 . A A . 3 GLU HG3 1 1
8 4476 1 1 5 GLU N N -17.169 0.009 4.634 1.00 . A A . 3 GLU N 1 1
8 4477 1 1 5 GLU O O -16.421 1.365 7.807 1.00 . A A . 3 GLU O 1 1
8 4478 1 1 5 GLU OE1 O -19.405 -3.113 8.183 1.00 . A A . 3 GLU OE1 1 1
8 4479 1 1 5 GLU OE2 O -19.368 -3.976 6.172 1.00 . A A . 3 GLU OE2 1 1
8 4480 1 1 6 ALA C C -12.969 -0.274 6.558 1.00 . A A . 4 ALA C 1 1
8 4481 1 1 6 ALA CA C -14.182 -0.236 7.475 1.00 . A A . 4 ALA CA 1 1
8 4482 1 1 6 ALA CB C -14.138 -1.381 8.475 1.00 . A A . 4 ALA CB 1 1
8 4483 1 1 6 ALA H H -15.474 -0.960 5.976 1.00 . A A . 4 ALA H 1 1
8 4484 1 1 6 ALA HA H -14.180 0.694 8.024 1.00 . A A . 4 ALA HA 1 1
8 4485 1 1 6 ALA HB1 H -13.247 -1.299 9.078 1.00 . A A . 4 ALA HB1 1 1
8 4486 1 1 6 ALA HB2 H -14.129 -2.321 7.945 1.00 . A A . 4 ALA HB2 1 1
8 4487 1 1 6 ALA HB3 H -15.009 -1.337 9.111 1.00 . A A . 4 ALA HB3 1 1
8 4488 1 1 6 ALA N N -15.402 -0.294 6.689 1.00 . A A . 4 ALA N 1 1
8 4489 1 1 6 ALA O O -12.336 -1.320 6.396 1.00 . A A . 4 ALA O 1 1
8 4490 1 1 7 SER C C -11.883 0.307 3.688 1.00 . A A . 5 SER C 1 1
8 4491 1 1 7 SER CA C -11.576 1.029 5.003 1.00 . A A . 5 SER CA 1 1
8 4492 1 1 7 SER CB C -10.255 0.523 5.605 1.00 . A A . 5 SER CB 1 1
8 4493 1 1 7 SER H H -13.234 1.660 6.149 1.00 . A A . 5 SER H 1 1
8 4494 1 1 7 SER HA H -11.477 2.085 4.794 1.00 . A A . 5 SER HA 1 1
8 4495 1 1 7 SER HB2 H -10.113 0.967 6.578 1.00 . A A . 5 SER HB2 1 1
8 4496 1 1 7 SER HB3 H -10.301 -0.552 5.706 1.00 . A A . 5 SER HB3 1 1
8 4497 1 1 7 SER HG H -8.490 1.327 5.319 1.00 . A A . 5 SER HG 1 1
8 4498 1 1 7 SER N N -12.680 0.875 5.950 1.00 . A A . 5 SER N 1 1
8 4499 1 1 7 SER O O -12.254 -0.868 3.679 1.00 . A A . 5 SER O 1 1
8 4500 1 1 7 SER OG O -9.145 0.857 4.786 1.00 . A A . 5 SER OG 1 1
8 4501 1 1 8 PRO C C -10.831 -0.458 0.753 1.00 . A A . 6 PRO C 1 1
8 4502 1 1 8 PRO CA C -11.982 0.430 1.228 1.00 . A A . 6 PRO CA 1 1
8 4503 1 1 8 PRO CB C -12.120 1.661 0.333 1.00 . A A . 6 PRO CB 1 1
8 4504 1 1 8 PRO CD C -11.326 2.417 2.467 1.00 . A A . 6 PRO CD 1 1
8 4505 1 1 8 PRO CG C -11.274 2.698 0.987 1.00 . A A . 6 PRO CG 1 1
8 4506 1 1 8 PRO HA H -12.899 -0.133 1.211 1.00 . A A . 6 PRO HA 1 1
8 4507 1 1 8 PRO HB2 H -11.764 1.429 -0.661 1.00 . A A . 6 PRO HB2 1 1
8 4508 1 1 8 PRO HB3 H -13.154 1.966 0.290 1.00 . A A . 6 PRO HB3 1 1
8 4509 1 1 8 PRO HD2 H -10.353 2.553 2.906 1.00 . A A . 6 PRO HD2 1 1
8 4510 1 1 8 PRO HD3 H -12.050 3.058 2.947 1.00 . A A . 6 PRO HD3 1 1
8 4511 1 1 8 PRO HG2 H -10.258 2.621 0.628 1.00 . A A . 6 PRO HG2 1 1
8 4512 1 1 8 PRO HG3 H -11.671 3.679 0.778 1.00 . A A . 6 PRO HG3 1 1
8 4513 1 1 8 PRO N N -11.736 1.006 2.551 1.00 . A A . 6 PRO N 1 1
8 4514 1 1 8 PRO O O -10.532 -0.518 -0.444 1.00 . A A . 6 PRO O 1 1
8 4515 1 1 9 HIS C C -7.819 -1.201 1.090 1.00 . A A . 7 HIS C 1 1
8 4516 1 1 9 HIS CA C -9.054 -2.013 1.470 1.00 . A A . 7 HIS CA 1 1
8 4517 1 1 9 HIS CB C -9.355 -3.086 0.420 1.00 . A A . 7 HIS CB 1 1
8 4518 1 1 9 HIS CD2 C -7.316 -3.746 -1.051 1.00 . A A . 7 HIS CD2 1 1
8 4519 1 1 9 HIS CE1 C -6.692 -5.537 0.042 1.00 . A A . 7 HIS CE1 1 1
8 4520 1 1 9 HIS CG C -8.166 -3.901 -0.008 1.00 . A A . 7 HIS CG 1 1
8 4521 1 1 9 HIS H H -10.552 -1.075 2.627 1.00 . A A . 7 HIS H 1 1
8 4522 1 1 9 HIS HA H -8.852 -2.511 2.400 1.00 . A A . 7 HIS HA 1 1
8 4523 1 1 9 HIS HB2 H -10.077 -3.762 0.829 1.00 . A A . 7 HIS HB2 1 1
8 4524 1 1 9 HIS HB3 H -9.765 -2.617 -0.452 1.00 . A A . 7 HIS HB3 1 1
8 4525 1 1 9 HIS HD1 H -8.159 -5.415 1.466 1.00 . A A . 7 HIS HD1 1 1
8 4526 1 1 9 HIS HD2 H -7.345 -2.958 -1.788 1.00 . A A . 7 HIS HD2 1 1
8 4527 1 1 9 HIS HE1 H -6.152 -6.424 0.336 1.00 . A A . 7 HIS HE1 1 1
8 4528 1 1 9 HIS HE2 H -5.690 -4.935 -1.644 1.00 . A A . 7 HIS HE2 1 1
8 4529 1 1 9 HIS N N -10.211 -1.150 1.710 1.00 . A A . 7 HIS N 1 1
8 4530 1 1 9 HIS ND1 N -7.745 -5.034 0.658 1.00 . A A . 7 HIS ND1 1 1
8 4531 1 1 9 HIS NE2 N -6.413 -4.775 -0.996 1.00 . A A . 7 HIS NE2 1 1
8 4532 1 1 9 HIS O O -7.832 -0.413 0.144 1.00 . A A . 7 HIS O 1 1
8 4533 1 1 10 PRO C C -4.815 -1.080 0.296 1.00 . A A . 8 PRO C 1 1
8 4534 1 1 10 PRO CA C -5.466 -0.703 1.619 1.00 . A A . 8 PRO CA 1 1
8 4535 1 1 10 PRO CB C -4.581 -1.159 2.789 1.00 . A A . 8 PRO CB 1 1
8 4536 1 1 10 PRO CD C -6.627 -2.389 2.915 1.00 . A A . 8 PRO CD 1 1
8 4537 1 1 10 PRO CG C -5.495 -1.853 3.741 1.00 . A A . 8 PRO CG 1 1
8 4538 1 1 10 PRO HA H -5.602 0.366 1.662 1.00 . A A . 8 PRO HA 1 1
8 4539 1 1 10 PRO HB2 H -3.819 -1.831 2.421 1.00 . A A . 8 PRO HB2 1 1
8 4540 1 1 10 PRO HB3 H -4.117 -0.298 3.246 1.00 . A A . 8 PRO HB3 1 1
8 4541 1 1 10 PRO HD2 H -6.392 -3.369 2.526 1.00 . A A . 8 PRO HD2 1 1
8 4542 1 1 10 PRO HD3 H -7.536 -2.420 3.492 1.00 . A A . 8 PRO HD3 1 1
8 4543 1 1 10 PRO HG2 H -4.970 -2.661 4.228 1.00 . A A . 8 PRO HG2 1 1
8 4544 1 1 10 PRO HG3 H -5.866 -1.150 4.472 1.00 . A A . 8 PRO HG3 1 1
8 4545 1 1 10 PRO N N -6.726 -1.414 1.828 1.00 . A A . 8 PRO N 1 1
8 4546 1 1 10 PRO O O -4.739 -2.258 -0.056 1.00 . A A . 8 PRO O 1 1
8 4547 1 1 11 GLY C C -2.755 0.801 -2.041 1.00 . A A . 9 GLY C 1 1
8 4548 1 1 11 GLY CA C -3.704 -0.317 -1.699 1.00 . A A . 9 GLY CA 1 1
8 4549 1 1 11 GLY H H -4.425 0.841 -0.086 1.00 . A A . 9 GLY H 1 1
8 4550 1 1 11 GLY HA2 H -3.155 -1.245 -1.647 1.00 . A A . 9 GLY HA2 1 1
8 4551 1 1 11 GLY HA3 H -4.455 -0.391 -2.470 1.00 . A A . 9 GLY HA3 1 1
8 4552 1 1 11 GLY N N -4.348 -0.078 -0.427 1.00 . A A . 9 GLY N 1 1
8 4553 1 1 11 GLY O O -1.657 0.573 -2.544 1.00 . A A . 9 GLY O 1 1
8 4554 1 1 12 ARG C C -1.413 3.355 -0.754 1.00 . A A . 10 ARG C 1 1
8 4555 1 1 12 ARG CA C -2.356 3.185 -1.941 1.00 . A A . 10 ARG CA 1 1
8 4556 1 1 12 ARG CB C -3.226 4.426 -2.113 1.00 . A A . 10 ARG CB 1 1
8 4557 1 1 12 ARG CD C -4.903 5.956 -1.054 1.00 . A A . 10 ARG CD 1 1
8 4558 1 1 12 ARG CG C -4.287 4.573 -1.037 1.00 . A A . 10 ARG CG 1 1
8 4559 1 1 12 ARG CZ C -6.983 6.992 -1.886 1.00 . A A . 10 ARG CZ 1 1
8 4560 1 1 12 ARG H H -4.098 2.131 -1.422 1.00 . A A . 10 ARG H 1 1
8 4561 1 1 12 ARG HA H -1.768 3.039 -2.836 1.00 . A A . 10 ARG HA 1 1
8 4562 1 1 12 ARG HB2 H -2.594 5.300 -2.091 1.00 . A A . 10 ARG HB2 1 1
8 4563 1 1 12 ARG HB3 H -3.722 4.372 -3.070 1.00 . A A . 10 ARG HB3 1 1
8 4564 1 1 12 ARG HD2 H -4.842 6.374 -0.060 1.00 . A A . 10 ARG HD2 1 1
8 4565 1 1 12 ARG HD3 H -4.344 6.573 -1.737 1.00 . A A . 10 ARG HD3 1 1
8 4566 1 1 12 ARG HE H -6.754 5.049 -1.466 1.00 . A A . 10 ARG HE 1 1
8 4567 1 1 12 ARG HG2 H -5.065 3.845 -1.215 1.00 . A A . 10 ARG HG2 1 1
8 4568 1 1 12 ARG HG3 H -3.839 4.391 -0.071 1.00 . A A . 10 ARG HG3 1 1
8 4569 1 1 12 ARG HH11 H -5.435 8.284 -1.649 1.00 . A A . 10 ARG HH11 1 1
8 4570 1 1 12 ARG HH12 H -6.912 8.991 -2.224 1.00 . A A . 10 ARG HH12 1 1
8 4571 1 1 12 ARG HH21 H -8.690 5.963 -2.251 1.00 . A A . 10 ARG HH21 1 1
8 4572 1 1 12 ARG HH22 H -8.764 7.667 -2.582 1.00 . A A . 10 ARG HH22 1 1
8 4573 1 1 12 ARG N N -3.188 2.016 -1.758 1.00 . A A . 10 ARG N 1 1
8 4574 1 1 12 ARG NE N -6.301 5.923 -1.479 1.00 . A A . 10 ARG NE 1 1
8 4575 1 1 12 ARG NH1 N -6.398 8.183 -1.925 1.00 . A A . 10 ARG NH1 1 1
8 4576 1 1 12 ARG NH2 N -8.246 6.864 -2.267 1.00 . A A . 10 ARG NH2 1 1
8 4577 1 1 12 ARG O O -1.821 3.756 0.339 1.00 . A A . 10 ARG O 1 1
8 4578 1 1 13 TYR C C 1.963 4.056 -0.401 1.00 . A A . 11 TYR C 1 1
8 4579 1 1 13 TYR CA C 0.845 3.159 0.069 1.00 . A A . 11 TYR CA 1 1
8 4580 1 1 13 TYR CB C 1.421 1.802 0.458 1.00 . A A . 11 TYR CB 1 1
8 4581 1 1 13 TYR CD1 C -0.630 0.544 1.224 1.00 . A A . 11 TYR CD1 1 1
8 4582 1 1 13 TYR CD2 C 1.136 0.887 2.783 1.00 . A A . 11 TYR CD2 1 1
8 4583 1 1 13 TYR CE1 C -1.344 -0.144 2.185 1.00 . A A . 11 TYR CE1 1 1
8 4584 1 1 13 TYR CE2 C 0.432 0.205 3.748 1.00 . A A . 11 TYR CE2 1 1
8 4585 1 1 13 TYR CG C 0.621 1.070 1.508 1.00 . A A . 11 TYR CG 1 1
8 4586 1 1 13 TYR CZ C -0.809 -0.311 3.445 1.00 . A A . 11 TYR CZ 1 1
8 4587 1 1 13 TYR H H 0.101 2.674 -1.848 1.00 . A A . 11 TYR H 1 1
8 4588 1 1 13 TYR HA H 0.377 3.604 0.934 1.00 . A A . 11 TYR HA 1 1
8 4589 1 1 13 TYR HB2 H 1.467 1.175 -0.419 1.00 . A A . 11 TYR HB2 1 1
8 4590 1 1 13 TYR HB3 H 2.420 1.945 0.843 1.00 . A A . 11 TYR HB3 1 1
8 4591 1 1 13 TYR HD1 H -1.043 0.674 0.231 1.00 . A A . 11 TYR HD1 1 1
8 4592 1 1 13 TYR HD2 H 2.110 1.292 3.019 1.00 . A A . 11 TYR HD2 1 1
8 4593 1 1 13 TYR HE1 H -2.316 -0.546 1.947 1.00 . A A . 11 TYR HE1 1 1
8 4594 1 1 13 TYR HE2 H 0.857 0.078 4.733 1.00 . A A . 11 TYR HE2 1 1
8 4595 1 1 13 TYR HH H -1.881 -1.798 4.019 1.00 . A A . 11 TYR HH 1 1
8 4596 1 1 13 TYR N N -0.161 3.020 -0.964 1.00 . A A . 11 TYR N 1 1
8 4597 1 1 13 TYR O O 2.065 4.363 -1.582 1.00 . A A . 11 TYR O 1 1
8 4598 1 1 13 TYR OH O -1.517 -0.996 4.404 1.00 . A A . 11 TYR OH 1 1
8 4599 1 1 14 PHE C C 5.190 4.643 0.820 1.00 . A A . 12 PHE C 1 1
8 4600 1 1 14 PHE CA C 3.954 5.265 0.191 1.00 . A A . 12 PHE CA 1 1
8 4601 1 1 14 PHE CB C 3.772 6.702 0.665 1.00 . A A . 12 PHE CB 1 1
8 4602 1 1 14 PHE CD1 C 4.254 8.232 -1.235 1.00 . A A . 12 PHE CD1 1 1
8 4603 1 1 14 PHE CD2 C 5.904 7.998 0.466 1.00 . A A . 12 PHE CD2 1 1
8 4604 1 1 14 PHE CE1 C 5.067 9.120 -1.909 1.00 . A A . 12 PHE CE1 1 1
8 4605 1 1 14 PHE CE2 C 6.727 8.887 -0.203 1.00 . A A . 12 PHE CE2 1 1
8 4606 1 1 14 PHE CG C 4.664 7.668 -0.045 1.00 . A A . 12 PHE CG 1 1
8 4607 1 1 14 PHE CZ C 6.306 9.448 -1.393 1.00 . A A . 12 PHE CZ 1 1
8 4608 1 1 14 PHE H H 2.602 4.273 1.467 1.00 . A A . 12 PHE H 1 1
8 4609 1 1 14 PHE HA H 4.065 5.257 -0.882 1.00 . A A . 12 PHE HA 1 1
8 4610 1 1 14 PHE HB2 H 2.753 7.002 0.486 1.00 . A A . 12 PHE HB2 1 1
8 4611 1 1 14 PHE HB3 H 3.984 6.762 1.722 1.00 . A A . 12 PHE HB3 1 1
8 4612 1 1 14 PHE HD1 H 3.282 7.970 -1.636 1.00 . A A . 12 PHE HD1 1 1
8 4613 1 1 14 PHE HD2 H 6.226 7.556 1.398 1.00 . A A . 12 PHE HD2 1 1
8 4614 1 1 14 PHE HE1 H 4.737 9.553 -2.841 1.00 . A A . 12 PHE HE1 1 1
8 4615 1 1 14 PHE HE2 H 7.699 9.138 0.201 1.00 . A A . 12 PHE HE2 1 1
8 4616 1 1 14 PHE HZ H 6.944 10.143 -1.919 1.00 . A A . 12 PHE HZ 1 1
8 4617 1 1 14 PHE N N 2.790 4.479 0.526 1.00 . A A . 12 PHE N 1 1
8 4618 1 1 14 PHE O O 5.361 4.671 2.036 1.00 . A A . 12 PHE O 1 1
8 4619 1 1 15 CYS C C 8.281 4.402 0.886 1.00 . A A . 13 CYS C 1 1
8 4620 1 1 15 CYS CA C 7.228 3.391 0.464 1.00 . A A . 13 CYS CA 1 1
8 4621 1 1 15 CYS CB C 7.784 2.465 -0.622 1.00 . A A . 13 CYS CB 1 1
8 4622 1 1 15 CYS H H 5.865 4.120 -0.978 1.00 . A A . 13 CYS H 1 1
8 4623 1 1 15 CYS HA H 6.952 2.800 1.322 1.00 . A A . 13 CYS HA 1 1
8 4624 1 1 15 CYS HB2 H 7.097 1.645 -0.773 1.00 . A A . 13 CYS HB2 1 1
8 4625 1 1 15 CYS HB3 H 7.879 3.018 -1.541 1.00 . A A . 13 CYS HB3 1 1
8 4626 1 1 15 CYS N N 6.036 4.067 -0.013 1.00 . A A . 13 CYS N 1 1
8 4627 1 1 15 CYS O O 8.588 5.329 0.147 1.00 . A A . 13 CYS O 1 1
8 4628 1 1 15 CYS SG S 9.403 1.758 -0.229 1.00 . A A . 13 CYS SG 1 1
8 4629 1 1 16 HIS C C 11.236 4.701 2.021 1.00 . A A . 14 HIS C 1 1
8 4630 1 1 16 HIS CA C 9.878 5.088 2.586 1.00 . A A . 14 HIS CA 1 1
8 4631 1 1 16 HIS CB C 9.911 5.053 4.114 1.00 . A A . 14 HIS CB 1 1
8 4632 1 1 16 HIS CD2 C 7.640 6.176 4.656 1.00 . A A . 14 HIS CD2 1 1
8 4633 1 1 16 HIS CE1 C 8.377 7.770 5.964 1.00 . A A . 14 HIS CE1 1 1
8 4634 1 1 16 HIS CG C 8.983 6.041 4.746 1.00 . A A . 14 HIS CG 1 1
8 4635 1 1 16 HIS H H 8.533 3.448 2.624 1.00 . A A . 14 HIS H 1 1
8 4636 1 1 16 HIS HA H 9.647 6.092 2.265 1.00 . A A . 14 HIS HA 1 1
8 4637 1 1 16 HIS HB2 H 9.625 4.064 4.453 1.00 . A A . 14 HIS HB2 1 1
8 4638 1 1 16 HIS HB3 H 10.912 5.268 4.452 1.00 . A A . 14 HIS HB3 1 1
8 4639 1 1 16 HIS HD1 H 10.344 7.227 5.837 1.00 . A A . 14 HIS HD1 1 1
8 4640 1 1 16 HIS HD2 H 6.969 5.548 4.087 1.00 . A A . 14 HIS HD2 1 1
8 4641 1 1 16 HIS HE1 H 8.413 8.628 6.617 1.00 . A A . 14 HIS HE1 1 1
8 4642 1 1 16 HIS HE2 H 6.413 7.721 5.379 1.00 . A A . 14 HIS HE2 1 1
8 4643 1 1 16 HIS N N 8.834 4.209 2.074 1.00 . A A . 14 HIS N 1 1
8 4644 1 1 16 HIS ND1 N 9.413 7.054 5.573 1.00 . A A . 14 HIS ND1 1 1
8 4645 1 1 16 HIS NE2 N 7.289 7.260 5.421 1.00 . A A . 14 HIS NE2 1 1
8 4646 1 1 16 HIS O O 12.187 5.474 2.074 1.00 . A A . 14 HIS O 1 1
8 4647 1 1 17 CYS C C 12.673 3.497 -0.572 1.00 . A A . 15 CYS C 1 1
8 4648 1 1 17 CYS CA C 12.542 3.013 0.873 1.00 . A A . 15 CYS CA 1 1
8 4649 1 1 17 CYS CB C 12.571 1.488 0.944 1.00 . A A . 15 CYS CB 1 1
8 4650 1 1 17 CYS H H 10.517 2.925 1.471 1.00 . A A . 15 CYS H 1 1
8 4651 1 1 17 CYS HA H 13.367 3.407 1.447 1.00 . A A . 15 CYS HA 1 1
8 4652 1 1 17 CYS HB2 H 11.712 1.094 0.420 1.00 . A A . 15 CYS HB2 1 1
8 4653 1 1 17 CYS HB3 H 13.469 1.120 0.477 1.00 . A A . 15 CYS HB3 1 1
8 4654 1 1 17 CYS HG H 12.937 1.810 3.446 1.00 . A A . 15 CYS HG 1 1
8 4655 1 1 17 CYS N N 11.311 3.502 1.470 1.00 . A A . 15 CYS N 1 1
8 4656 1 1 17 CYS O O 13.775 3.763 -1.047 1.00 . A A . 15 CYS O 1 1
8 4657 1 1 17 CYS SG S 12.524 0.846 2.630 1.00 . A A . 15 CYS SG 1 1
8 4658 1 1 18 CYS C C 11.087 5.560 -2.726 1.00 . A A . 16 CYS C 1 1
8 4659 1 1 18 CYS CA C 11.522 4.096 -2.642 1.00 . A A . 16 CYS CA 1 1
8 4660 1 1 18 CYS CB C 10.566 3.254 -3.492 1.00 . A A . 16 CYS CB 1 1
8 4661 1 1 18 CYS H H 10.690 3.412 -0.813 1.00 . A A . 16 CYS H 1 1
8 4662 1 1 18 CYS HA H 12.521 4.003 -3.038 1.00 . A A . 16 CYS HA 1 1
8 4663 1 1 18 CYS HB2 H 9.577 3.310 -3.063 1.00 . A A . 16 CYS HB2 1 1
8 4664 1 1 18 CYS HB3 H 10.537 3.667 -4.486 1.00 . A A . 16 CYS HB3 1 1
8 4665 1 1 18 CYS N N 11.536 3.629 -1.255 1.00 . A A . 16 CYS N 1 1
8 4666 1 1 18 CYS O O 11.262 6.218 -3.749 1.00 . A A . 16 CYS O 1 1
8 4667 1 1 18 CYS SG S 11.000 1.504 -3.633 1.00 . A A . 16 CYS SG 1 1
8 4668 1 1 19 SER C C 8.906 7.632 -2.645 1.00 . A A . 17 SER C 1 1
8 4669 1 1 19 SER CA C 9.906 7.370 -1.518 1.00 . A A . 17 SER CA 1 1
8 4670 1 1 19 SER CB C 10.965 8.483 -1.432 1.00 . A A . 17 SER CB 1 1
8 4671 1 1 19 SER H H 10.494 5.464 -0.835 1.00 . A A . 17 SER H 1 1
8 4672 1 1 19 SER HA H 9.350 7.373 -0.591 1.00 . A A . 17 SER HA 1 1
8 4673 1 1 19 SER HB2 H 10.464 9.439 -1.411 1.00 . A A . 17 SER HB2 1 1
8 4674 1 1 19 SER HB3 H 11.530 8.361 -0.519 1.00 . A A . 17 SER HB3 1 1
8 4675 1 1 19 SER HG H 11.764 7.634 -3.018 1.00 . A A . 17 SER HG 1 1
8 4676 1 1 19 SER N N 10.514 6.037 -1.624 1.00 . A A . 17 SER N 1 1
8 4677 1 1 19 SER O O 8.828 8.738 -3.183 1.00 . A A . 17 SER O 1 1
8 4678 1 1 19 SER OG O 11.864 8.466 -2.532 1.00 . A A . 17 SER OG 1 1
8 4679 1 1 20 VAL C C 5.821 6.030 -3.555 1.00 . A A . 18 VAL C 1 1
8 4680 1 1 20 VAL CA C 7.101 6.708 -4.009 1.00 . A A . 18 VAL CA 1 1
8 4681 1 1 20 VAL CB C 7.536 6.061 -5.346 1.00 . A A . 18 VAL CB 1 1
8 4682 1 1 20 VAL CG1 C 8.803 6.696 -5.883 1.00 . A A . 18 VAL CG1 1 1
8 4683 1 1 20 VAL CG2 C 7.722 4.563 -5.186 1.00 . A A . 18 VAL CG2 1 1
8 4684 1 1 20 VAL H H 8.227 5.760 -2.494 1.00 . A A . 18 VAL H 1 1
8 4685 1 1 20 VAL HA H 6.898 7.753 -4.181 1.00 . A A . 18 VAL HA 1 1
8 4686 1 1 20 VAL HB H 6.748 6.224 -6.067 1.00 . A A . 18 VAL HB 1 1
8 4687 1 1 20 VAL HG11 H 9.070 6.225 -6.817 1.00 . A A . 18 VAL HG11 1 1
8 4688 1 1 20 VAL HG12 H 9.603 6.556 -5.169 1.00 . A A . 18 VAL HG12 1 1
8 4689 1 1 20 VAL HG13 H 8.638 7.750 -6.043 1.00 . A A . 18 VAL HG13 1 1
8 4690 1 1 20 VAL HG21 H 8.462 4.374 -4.424 1.00 . A A . 18 VAL HG21 1 1
8 4691 1 1 20 VAL HG22 H 8.053 4.140 -6.123 1.00 . A A . 18 VAL HG22 1 1
8 4692 1 1 20 VAL HG23 H 6.784 4.115 -4.899 1.00 . A A . 18 VAL HG23 1 1
8 4693 1 1 20 VAL N N 8.126 6.606 -2.975 1.00 . A A . 18 VAL N 1 1
8 4694 1 1 20 VAL O O 5.820 5.253 -2.594 1.00 . A A . 18 VAL O 1 1
8 4695 1 1 21 GLU C C 3.348 4.370 -4.631 1.00 . A A . 19 GLU C 1 1
8 4696 1 1 21 GLU CA C 3.449 5.739 -3.965 1.00 . A A . 19 GLU CA 1 1
8 4697 1 1 21 GLU CB C 2.332 6.670 -4.444 1.00 . A A . 19 GLU CB 1 1
8 4698 1 1 21 GLU CD C 0.066 5.795 -5.120 1.00 . A A . 19 GLU CD 1 1
8 4699 1 1 21 GLU CG C 0.945 6.262 -3.980 1.00 . A A . 19 GLU CG 1 1
8 4700 1 1 21 GLU H H 4.823 6.957 -5.008 1.00 . A A . 19 GLU H 1 1
8 4701 1 1 21 GLU HA H 3.373 5.615 -2.893 1.00 . A A . 19 GLU HA 1 1
8 4702 1 1 21 GLU HB2 H 2.531 7.667 -4.079 1.00 . A A . 19 GLU HB2 1 1
8 4703 1 1 21 GLU HB3 H 2.336 6.686 -5.523 1.00 . A A . 19 GLU HB3 1 1
8 4704 1 1 21 GLU HG2 H 1.042 5.461 -3.262 1.00 . A A . 19 GLU HG2 1 1
8 4705 1 1 21 GLU HG3 H 0.474 7.111 -3.507 1.00 . A A . 19 GLU HG3 1 1
8 4706 1 1 21 GLU N N 4.742 6.327 -4.259 1.00 . A A . 19 GLU N 1 1
8 4707 1 1 21 GLU O O 3.595 4.232 -5.830 1.00 . A A . 19 GLU O 1 1
8 4708 1 1 21 GLU OE1 O -0.389 6.653 -5.905 1.00 . A A . 19 GLU OE1 1 1
8 4709 1 1 21 GLU OE2 O -0.181 4.576 -5.238 1.00 . A A . 19 GLU OE2 1 1
8 4710 1 1 22 ILE C C 1.746 1.243 -3.939 1.00 . A A . 20 ILE C 1 1
8 4711 1 1 22 ILE CA C 3.026 1.979 -4.293 1.00 . A A . 20 ILE CA 1 1
8 4712 1 1 22 ILE CB C 4.190 1.202 -3.640 1.00 . A A . 20 ILE CB 1 1
8 4713 1 1 22 ILE CD1 C 4.308 0.017 -1.395 1.00 . A A . 20 ILE CD1 1 1
8 4714 1 1 22 ILE CG1 C 4.107 1.326 -2.120 1.00 . A A . 20 ILE CG1 1 1
8 4715 1 1 22 ILE CG2 C 5.534 1.691 -4.152 1.00 . A A . 20 ILE CG2 1 1
8 4716 1 1 22 ILE H H 2.678 3.567 -2.934 1.00 . A A . 20 ILE H 1 1
8 4717 1 1 22 ILE HA H 3.160 1.964 -5.363 1.00 . A A . 20 ILE HA 1 1
8 4718 1 1 22 ILE HB H 4.091 0.162 -3.908 1.00 . A A . 20 ILE HB 1 1
8 4719 1 1 22 ILE HD11 H 3.594 -0.709 -1.756 1.00 . A A . 20 ILE HD11 1 1
8 4720 1 1 22 ILE HD12 H 4.158 0.170 -0.336 1.00 . A A . 20 ILE HD12 1 1
8 4721 1 1 22 ILE HD13 H 5.311 -0.343 -1.569 1.00 . A A . 20 ILE HD13 1 1
8 4722 1 1 22 ILE HG12 H 4.867 2.009 -1.783 1.00 . A A . 20 ILE HG12 1 1
8 4723 1 1 22 ILE HG13 H 3.136 1.711 -1.849 1.00 . A A . 20 ILE HG13 1 1
8 4724 1 1 22 ILE HG21 H 5.599 1.514 -5.215 1.00 . A A . 20 ILE HG21 1 1
8 4725 1 1 22 ILE HG22 H 6.326 1.157 -3.648 1.00 . A A . 20 ILE HG22 1 1
8 4726 1 1 22 ILE HG23 H 5.630 2.748 -3.955 1.00 . A A . 20 ILE HG23 1 1
8 4727 1 1 22 ILE N N 2.993 3.366 -3.847 1.00 . A A . 20 ILE N 1 1
8 4728 1 1 22 ILE O O 0.917 1.732 -3.172 1.00 . A A . 20 ILE O 1 1
8 4729 1 1 23 VAL C C 1.248 -2.152 -3.609 1.00 . A A . 21 VAL C 1 1
8 4730 1 1 23 VAL CA C 0.576 -0.878 -4.140 1.00 . A A . 21 VAL CA 1 1
8 4731 1 1 23 VAL CB C -0.369 -1.194 -5.322 1.00 . A A . 21 VAL CB 1 1
8 4732 1 1 23 VAL CG1 C 0.422 -1.512 -6.581 1.00 . A A . 21 VAL CG1 1 1
8 4733 1 1 23 VAL CG2 C -1.316 -2.332 -4.968 1.00 . A A . 21 VAL CG2 1 1
8 4734 1 1 23 VAL H H 2.227 -0.178 -5.243 1.00 . A A . 21 VAL H 1 1
8 4735 1 1 23 VAL HA H -0.008 -0.429 -3.343 1.00 . A A . 21 VAL HA 1 1
8 4736 1 1 23 VAL HB H -0.965 -0.315 -5.518 1.00 . A A . 21 VAL HB 1 1
8 4737 1 1 23 VAL HG11 H -0.258 -1.682 -7.403 1.00 . A A . 21 VAL HG11 1 1
8 4738 1 1 23 VAL HG12 H 1.018 -2.397 -6.417 1.00 . A A . 21 VAL HG12 1 1
8 4739 1 1 23 VAL HG13 H 1.072 -0.678 -6.814 1.00 . A A . 21 VAL HG13 1 1
8 4740 1 1 23 VAL HG21 H -1.906 -2.054 -4.107 1.00 . A A . 21 VAL HG21 1 1
8 4741 1 1 23 VAL HG22 H -0.742 -3.218 -4.739 1.00 . A A . 21 VAL HG22 1 1
8 4742 1 1 23 VAL HG23 H -1.968 -2.530 -5.803 1.00 . A A . 21 VAL HG23 1 1
8 4743 1 1 23 VAL N N 1.605 0.068 -4.523 1.00 . A A . 21 VAL N 1 1
8 4744 1 1 23 VAL O O 1.821 -2.938 -4.368 1.00 . A A . 21 VAL O 1 1
8 4745 1 1 24 PRO C C 1.501 -4.810 -1.986 1.00 . A A . 22 PRO C 1 1
8 4746 1 1 24 PRO CA C 1.958 -3.413 -1.609 1.00 . A A . 22 PRO CA 1 1
8 4747 1 1 24 PRO CB C 1.663 -3.183 -0.122 1.00 . A A . 22 PRO CB 1 1
8 4748 1 1 24 PRO CD C 0.433 -1.551 -1.335 1.00 . A A . 22 PRO CD 1 1
8 4749 1 1 24 PRO CG C 1.137 -1.802 -0.037 1.00 . A A . 22 PRO CG 1 1
8 4750 1 1 24 PRO HA H 3.020 -3.324 -1.781 1.00 . A A . 22 PRO HA 1 1
8 4751 1 1 24 PRO HB2 H 0.935 -3.901 0.219 1.00 . A A . 22 PRO HB2 1 1
8 4752 1 1 24 PRO HB3 H 2.569 -3.292 0.448 1.00 . A A . 22 PRO HB3 1 1
8 4753 1 1 24 PRO HD2 H -0.587 -1.897 -1.283 1.00 . A A . 22 PRO HD2 1 1
8 4754 1 1 24 PRO HD3 H 0.470 -0.502 -1.586 1.00 . A A . 22 PRO HD3 1 1
8 4755 1 1 24 PRO HG2 H 0.443 -1.725 0.788 1.00 . A A . 22 PRO HG2 1 1
8 4756 1 1 24 PRO HG3 H 1.950 -1.104 0.089 1.00 . A A . 22 PRO HG3 1 1
8 4757 1 1 24 PRO N N 1.213 -2.347 -2.285 1.00 . A A . 22 PRO N 1 1
8 4758 1 1 24 PRO O O 0.381 -5.013 -2.454 1.00 . A A . 22 PRO O 1 1
8 4759 1 1 25 ARG C C 1.352 -7.520 -0.525 1.00 . A A . 23 ARG C 1 1
8 4760 1 1 25 ARG CA C 2.009 -7.165 -1.843 1.00 . A A . 23 ARG CA 1 1
8 4761 1 1 25 ARG CB C 3.242 -8.040 -2.079 1.00 . A A . 23 ARG CB 1 1
8 4762 1 1 25 ARG CD C 5.152 -8.663 -3.582 1.00 . A A . 23 ARG CD 1 1
8 4763 1 1 25 ARG CG C 3.947 -7.760 -3.397 1.00 . A A . 23 ARG CG 1 1
8 4764 1 1 25 ARG CZ C 7.134 -8.786 -5.050 1.00 . A A . 23 ARG CZ 1 1
8 4765 1 1 25 ARG H H 3.309 -5.528 -1.549 1.00 . A A . 23 ARG H 1 1
8 4766 1 1 25 ARG HA H 1.303 -7.294 -2.649 1.00 . A A . 23 ARG HA 1 1
8 4767 1 1 25 ARG HB2 H 3.945 -7.869 -1.278 1.00 . A A . 23 ARG HB2 1 1
8 4768 1 1 25 ARG HB3 H 2.943 -9.076 -2.064 1.00 . A A . 23 ARG HB3 1 1
8 4769 1 1 25 ARG HD2 H 5.793 -8.562 -2.722 1.00 . A A . 23 ARG HD2 1 1
8 4770 1 1 25 ARG HD3 H 4.811 -9.685 -3.659 1.00 . A A . 23 ARG HD3 1 1
8 4771 1 1 25 ARG HE H 5.489 -7.708 -5.426 1.00 . A A . 23 ARG HE 1 1
8 4772 1 1 25 ARG HG2 H 3.257 -7.930 -4.207 1.00 . A A . 23 ARG HG2 1 1
8 4773 1 1 25 ARG HG3 H 4.274 -6.731 -3.407 1.00 . A A . 23 ARG HG3 1 1
8 4774 1 1 25 ARG HH11 H 7.243 -9.951 -3.392 1.00 . A A . 23 ARG HH11 1 1
8 4775 1 1 25 ARG HH12 H 8.638 -9.993 -4.420 1.00 . A A . 23 ARG HH12 1 1
8 4776 1 1 25 ARG HH21 H 7.326 -7.758 -6.788 1.00 . A A . 23 ARG HH21 1 1
8 4777 1 1 25 ARG HH22 H 8.689 -8.736 -6.351 1.00 . A A . 23 ARG HH22 1 1
8 4778 1 1 25 ARG N N 2.385 -5.769 -1.775 1.00 . A A . 23 ARG N 1 1
8 4779 1 1 25 ARG NE N 5.912 -8.325 -4.784 1.00 . A A . 23 ARG NE 1 1
8 4780 1 1 25 ARG NH1 N 7.719 -9.645 -4.222 1.00 . A A . 23 ARG NH1 1 1
8 4781 1 1 25 ARG NH2 N 7.764 -8.397 -6.152 1.00 . A A . 23 ARG NH2 1 1
8 4782 1 1 25 ARG O O 2.031 -7.770 0.464 1.00 . A A . 23 ARG O 1 1
8 4783 1 1 26 LEU C C -0.446 -8.744 1.619 1.00 . A A . 24 LEU C 1 1
8 4784 1 1 26 LEU CA C -0.780 -7.574 0.681 1.00 . A A . 24 LEU CA 1 1
8 4785 1 1 26 LEU CB C -2.265 -7.571 0.323 1.00 . A A . 24 LEU CB 1 1
8 4786 1 1 26 LEU CD1 C -3.231 -6.707 2.476 1.00 . A A . 24 LEU CD1 1 1
8 4787 1 1 26 LEU CD2 C -2.442 -5.099 0.733 1.00 . A A . 24 LEU CD2 1 1
8 4788 1 1 26 LEU CG C -3.083 -6.459 0.984 1.00 . A A . 24 LEU CG 1 1
8 4789 1 1 26 LEU H H -0.437 -7.537 -1.404 1.00 . A A . 24 LEU H 1 1
8 4790 1 1 26 LEU HA H -0.577 -6.663 1.216 1.00 . A A . 24 LEU HA 1 1
8 4791 1 1 26 LEU HB2 H -2.358 -7.471 -0.749 1.00 . A A . 24 LEU HB2 1 1
8 4792 1 1 26 LEU HB3 H -2.686 -8.515 0.615 1.00 . A A . 24 LEU HB3 1 1
8 4793 1 1 26 LEU HD11 H -2.254 -6.741 2.936 1.00 . A A . 24 LEU HD11 1 1
8 4794 1 1 26 LEU HD12 H -3.737 -7.647 2.636 1.00 . A A . 24 LEU HD12 1 1
8 4795 1 1 26 LEU HD13 H -3.809 -5.908 2.917 1.00 . A A . 24 LEU HD13 1 1
8 4796 1 1 26 LEU HD21 H -1.504 -5.036 1.266 1.00 . A A . 24 LEU HD21 1 1
8 4797 1 1 26 LEU HD22 H -3.105 -4.319 1.076 1.00 . A A . 24 LEU HD22 1 1
8 4798 1 1 26 LEU HD23 H -2.263 -4.979 -0.324 1.00 . A A . 24 LEU HD23 1 1
8 4799 1 1 26 LEU HG H -4.065 -6.447 0.552 1.00 . A A . 24 LEU HG 1 1
8 4800 1 1 26 LEU N N 0.026 -7.541 -0.537 1.00 . A A . 24 LEU N 1 1
8 4801 1 1 26 LEU O O -0.339 -8.531 2.824 1.00 . A A . 24 LEU O 1 1
8 4802 1 1 27 PRO C C 1.363 -10.918 2.760 1.00 . A A . 25 PRO C 1 1
8 4803 1 1 27 PRO CA C 0.073 -11.133 1.966 1.00 . A A . 25 PRO CA 1 1
8 4804 1 1 27 PRO CB C 0.252 -12.275 0.965 1.00 . A A . 25 PRO CB 1 1
8 4805 1 1 27 PRO CD C -0.457 -10.403 -0.291 1.00 . A A . 25 PRO CD 1 1
8 4806 1 1 27 PRO CG C -0.595 -11.889 -0.187 1.00 . A A . 25 PRO CG 1 1
8 4807 1 1 27 PRO HA H -0.728 -11.376 2.648 1.00 . A A . 25 PRO HA 1 1
8 4808 1 1 27 PRO HB2 H 1.287 -12.341 0.680 1.00 . A A . 25 PRO HB2 1 1
8 4809 1 1 27 PRO HB3 H -0.073 -13.205 1.404 1.00 . A A . 25 PRO HB3 1 1
8 4810 1 1 27 PRO HD2 H 0.406 -10.142 -0.885 1.00 . A A . 25 PRO HD2 1 1
8 4811 1 1 27 PRO HD3 H -1.348 -9.973 -0.707 1.00 . A A . 25 PRO HD3 1 1
8 4812 1 1 27 PRO HG2 H -0.235 -12.367 -1.088 1.00 . A A . 25 PRO HG2 1 1
8 4813 1 1 27 PRO HG3 H -1.623 -12.160 0.002 1.00 . A A . 25 PRO HG3 1 1
8 4814 1 1 27 PRO N N -0.279 -9.987 1.114 1.00 . A A . 25 PRO N 1 1
8 4815 1 1 27 PRO O O 1.571 -11.541 3.805 1.00 . A A . 25 PRO O 1 1
8 4816 1 1 28 ASP C C 3.542 -8.355 3.508 1.00 . A A . 26 ASP C 1 1
8 4817 1 1 28 ASP CA C 3.504 -9.766 2.931 1.00 . A A . 26 ASP CA 1 1
8 4818 1 1 28 ASP CB C 4.679 -9.944 1.963 1.00 . A A . 26 ASP CB 1 1
8 4819 1 1 28 ASP CG C 4.946 -11.390 1.615 1.00 . A A . 26 ASP CG 1 1
8 4820 1 1 28 ASP H H 2.012 -9.567 1.434 1.00 . A A . 26 ASP H 1 1
8 4821 1 1 28 ASP HA H 3.611 -10.472 3.740 1.00 . A A . 26 ASP HA 1 1
8 4822 1 1 28 ASP HB2 H 4.462 -9.412 1.049 1.00 . A A . 26 ASP HB2 1 1
8 4823 1 1 28 ASP HB3 H 5.571 -9.529 2.410 1.00 . A A . 26 ASP HB3 1 1
8 4824 1 1 28 ASP N N 2.233 -10.041 2.265 1.00 . A A . 26 ASP N 1 1
8 4825 1 1 28 ASP O O 4.326 -8.061 4.410 1.00 . A A . 26 ASP O 1 1
8 4826 1 1 28 ASP OD1 O 5.376 -12.148 2.508 1.00 . A A . 26 ASP OD1 1 1
8 4827 1 1 28 ASP OD2 O 4.724 -11.777 0.448 1.00 . A A . 26 ASP OD2 1 1
8 4828 1 1 29 TYR C C 3.973 -5.400 2.987 1.00 . A A . 27 TYR C 1 1
8 4829 1 1 29 TYR CA C 2.648 -6.077 3.310 1.00 . A A . 27 TYR CA 1 1
8 4830 1 1 29 TYR CB C 2.278 -5.850 4.777 1.00 . A A . 27 TYR CB 1 1
8 4831 1 1 29 TYR CD1 C 0.170 -4.585 4.235 1.00 . A A . 27 TYR CD1 1 1
8 4832 1 1 29 TYR CD2 C 0.065 -6.267 5.922 1.00 . A A . 27 TYR CD2 1 1
8 4833 1 1 29 TYR CE1 C -1.169 -4.311 4.415 1.00 . A A . 27 TYR CE1 1 1
8 4834 1 1 29 TYR CE2 C -1.277 -5.997 6.110 1.00 . A A . 27 TYR CE2 1 1
8 4835 1 1 29 TYR CG C 0.810 -5.566 4.984 1.00 . A A . 27 TYR CG 1 1
8 4836 1 1 29 TYR CZ C -1.889 -5.018 5.354 1.00 . A A . 27 TYR CZ 1 1
8 4837 1 1 29 TYR H H 2.036 -7.833 2.311 1.00 . A A . 27 TYR H 1 1
8 4838 1 1 29 TYR HA H 1.885 -5.624 2.693 1.00 . A A . 27 TYR HA 1 1
8 4839 1 1 29 TYR HB2 H 2.530 -6.733 5.347 1.00 . A A . 27 TYR HB2 1 1
8 4840 1 1 29 TYR HB3 H 2.837 -5.008 5.158 1.00 . A A . 27 TYR HB3 1 1
8 4841 1 1 29 TYR HD1 H 0.736 -4.033 3.499 1.00 . A A . 27 TYR HD1 1 1
8 4842 1 1 29 TYR HD2 H 0.548 -7.032 6.511 1.00 . A A . 27 TYR HD2 1 1
8 4843 1 1 29 TYR HE1 H -1.647 -3.545 3.822 1.00 . A A . 27 TYR HE1 1 1
8 4844 1 1 29 TYR HE2 H -1.840 -6.551 6.844 1.00 . A A . 27 TYR HE2 1 1
8 4845 1 1 29 TYR HH H -3.398 -4.656 6.484 1.00 . A A . 27 TYR HH 1 1
8 4846 1 1 29 TYR N N 2.679 -7.496 2.972 1.00 . A A . 27 TYR N 1 1
8 4847 1 1 29 TYR O O 4.418 -4.504 3.704 1.00 . A A . 27 TYR O 1 1
8 4848 1 1 29 TYR OH O -3.222 -4.742 5.540 1.00 . A A . 27 TYR OH 1 1
8 4849 1 1 30 ILE C C 5.671 -4.397 0.222 1.00 . A A . 28 ILE C 1 1
8 4850 1 1 30 ILE CA C 5.850 -5.230 1.476 1.00 . A A . 28 ILE CA 1 1
8 4851 1 1 30 ILE CB C 6.942 -6.284 1.209 1.00 . A A . 28 ILE CB 1 1
8 4852 1 1 30 ILE CD1 C 7.492 -8.357 -0.165 1.00 . A A . 28 ILE CD1 1 1
8 4853 1 1 30 ILE CG1 C 6.446 -7.332 0.209 1.00 . A A . 28 ILE CG1 1 1
8 4854 1 1 30 ILE CG2 C 7.383 -6.934 2.508 1.00 . A A . 28 ILE CG2 1 1
8 4855 1 1 30 ILE H H 4.205 -6.545 1.362 1.00 . A A . 28 ILE H 1 1
8 4856 1 1 30 ILE HA H 6.192 -4.587 2.272 1.00 . A A . 28 ILE HA 1 1
8 4857 1 1 30 ILE HB H 7.797 -5.772 0.787 1.00 . A A . 28 ILE HB 1 1
8 4858 1 1 30 ILE HD11 H 8.349 -7.857 -0.591 1.00 . A A . 28 ILE HD11 1 1
8 4859 1 1 30 ILE HD12 H 7.081 -9.043 -0.890 1.00 . A A . 28 ILE HD12 1 1
8 4860 1 1 30 ILE HD13 H 7.795 -8.903 0.715 1.00 . A A . 28 ILE HD13 1 1
8 4861 1 1 30 ILE HG12 H 5.610 -7.859 0.639 1.00 . A A . 28 ILE HG12 1 1
8 4862 1 1 30 ILE HG13 H 6.125 -6.837 -0.694 1.00 . A A . 28 ILE HG13 1 1
8 4863 1 1 30 ILE HG21 H 6.538 -7.416 2.976 1.00 . A A . 28 ILE HG21 1 1
8 4864 1 1 30 ILE HG22 H 7.780 -6.179 3.169 1.00 . A A . 28 ILE HG22 1 1
8 4865 1 1 30 ILE HG23 H 8.147 -7.669 2.299 1.00 . A A . 28 ILE HG23 1 1
8 4866 1 1 30 ILE N N 4.597 -5.823 1.896 1.00 . A A . 28 ILE N 1 1
8 4867 1 1 30 ILE O O 4.571 -4.242 -0.297 1.00 . A A . 28 ILE O 1 1
8 4868 1 1 31 CYS C C 6.929 -3.885 -2.691 1.00 . A A . 29 CYS C 1 1
8 4869 1 1 31 CYS CA C 6.812 -3.039 -1.434 1.00 . A A . 29 CYS CA 1 1
8 4870 1 1 31 CYS CB C 8.025 -2.130 -1.302 1.00 . A A . 29 CYS CB 1 1
8 4871 1 1 31 CYS H H 7.623 -4.121 0.173 1.00 . A A . 29 CYS H 1 1
8 4872 1 1 31 CYS HA H 5.910 -2.448 -1.464 1.00 . A A . 29 CYS HA 1 1
8 4873 1 1 31 CYS HB2 H 7.969 -1.614 -0.360 1.00 . A A . 29 CYS HB2 1 1
8 4874 1 1 31 CYS HB3 H 8.913 -2.745 -1.304 1.00 . A A . 29 CYS HB3 1 1
8 4875 1 1 31 CYS N N 6.782 -3.897 -0.267 1.00 . A A . 29 CYS N 1 1
8 4876 1 1 31 CYS O O 7.653 -4.876 -2.707 1.00 . A A . 29 CYS O 1 1
8 4877 1 1 31 CYS SG S 8.239 -0.875 -2.580 1.00 . A A . 29 CYS SG 1 1
8 4878 1 1 32 PRO C C 7.589 -3.883 -5.763 1.00 . A A . 30 PRO C 1 1
8 4879 1 1 32 PRO CA C 6.294 -4.206 -5.035 1.00 . A A . 30 PRO CA 1 1
8 4880 1 1 32 PRO CB C 5.086 -3.662 -5.798 1.00 . A A . 30 PRO CB 1 1
8 4881 1 1 32 PRO CD C 5.336 -2.325 -3.827 1.00 . A A . 30 PRO CD 1 1
8 4882 1 1 32 PRO CG C 4.904 -2.281 -5.267 1.00 . A A . 30 PRO CG 1 1
8 4883 1 1 32 PRO HA H 6.202 -5.275 -4.905 1.00 . A A . 30 PRO HA 1 1
8 4884 1 1 32 PRO HB2 H 5.298 -3.656 -6.857 1.00 . A A . 30 PRO HB2 1 1
8 4885 1 1 32 PRO HB3 H 4.222 -4.278 -5.599 1.00 . A A . 30 PRO HB3 1 1
8 4886 1 1 32 PRO HD2 H 5.875 -1.423 -3.571 1.00 . A A . 30 PRO HD2 1 1
8 4887 1 1 32 PRO HD3 H 4.482 -2.452 -3.177 1.00 . A A . 30 PRO HD3 1 1
8 4888 1 1 32 PRO HG2 H 5.524 -1.592 -5.822 1.00 . A A . 30 PRO HG2 1 1
8 4889 1 1 32 PRO HG3 H 3.866 -1.991 -5.338 1.00 . A A . 30 PRO HG3 1 1
8 4890 1 1 32 PRO N N 6.228 -3.498 -3.762 1.00 . A A . 30 PRO N 1 1
8 4891 1 1 32 PRO O O 7.992 -4.581 -6.691 1.00 . A A . 30 PRO O 1 1
8 4892 1 1 33 ARG C C 10.674 -2.973 -5.163 1.00 . A A . 31 ARG C 1 1
8 4893 1 1 33 ARG CA C 9.484 -2.372 -5.908 1.00 . A A . 31 ARG CA 1 1
8 4894 1 1 33 ARG CB C 9.576 -0.848 -5.872 1.00 . A A . 31 ARG CB 1 1
8 4895 1 1 33 ARG CD C 8.365 0.841 -7.258 1.00 . A A . 31 ARG CD 1 1
8 4896 1 1 33 ARG CG C 8.257 -0.149 -6.123 1.00 . A A . 31 ARG CG 1 1
8 4897 1 1 33 ARG CZ C 8.750 0.805 -9.697 1.00 . A A . 31 ARG CZ 1 1
8 4898 1 1 33 ARG H H 7.826 -2.264 -4.619 1.00 . A A . 31 ARG H 1 1
8 4899 1 1 33 ARG HA H 9.508 -2.701 -6.935 1.00 . A A . 31 ARG HA 1 1
8 4900 1 1 33 ARG HB2 H 9.934 -0.541 -4.903 1.00 . A A . 31 ARG HB2 1 1
8 4901 1 1 33 ARG HB3 H 10.277 -0.525 -6.623 1.00 . A A . 31 ARG HB3 1 1
8 4902 1 1 33 ARG HD2 H 7.489 1.458 -7.251 1.00 . A A . 31 ARG HD2 1 1
8 4903 1 1 33 ARG HD3 H 9.237 1.452 -7.097 1.00 . A A . 31 ARG HD3 1 1
8 4904 1 1 33 ARG HE H 8.337 -0.800 -8.575 1.00 . A A . 31 ARG HE 1 1
8 4905 1 1 33 ARG HG2 H 7.512 -0.885 -6.371 1.00 . A A . 31 ARG HG2 1 1
8 4906 1 1 33 ARG HG3 H 7.961 0.377 -5.227 1.00 . A A . 31 ARG HG3 1 1
8 4907 1 1 33 ARG HH11 H 8.932 2.638 -8.853 1.00 . A A . 31 ARG HH11 1 1
8 4908 1 1 33 ARG HH12 H 9.165 2.586 -10.569 1.00 . A A . 31 ARG HH12 1 1
8 4909 1 1 33 ARG HH21 H 8.669 -0.873 -10.826 1.00 . A A . 31 ARG HH21 1 1
8 4910 1 1 33 ARG HH22 H 9.019 0.588 -11.694 1.00 . A A . 31 ARG HH22 1 1
8 4911 1 1 33 ARG N N 8.230 -2.803 -5.328 1.00 . A A . 31 ARG N 1 1
8 4912 1 1 33 ARG NE N 8.481 0.177 -8.555 1.00 . A A . 31 ARG NE 1 1
8 4913 1 1 33 ARG NH1 N 8.967 2.116 -9.707 1.00 . A A . 31 ARG NH1 1 1
8 4914 1 1 33 ARG NH2 N 8.819 0.119 -10.829 1.00 . A A . 31 ARG NH2 1 1
8 4915 1 1 33 ARG O O 11.509 -3.647 -5.762 1.00 . A A . 31 ARG O 1 1
8 4916 1 1 34 CYS C C 11.728 -4.244 -2.104 1.00 . A A . 32 CYS C 1 1
8 4917 1 1 34 CYS CA C 11.956 -3.112 -3.109 1.00 . A A . 32 CYS CA 1 1
8 4918 1 1 34 CYS CB C 12.552 -1.886 -2.405 1.00 . A A . 32 CYS CB 1 1
8 4919 1 1 34 CYS H H 9.987 -2.354 -3.379 1.00 . A A . 32 CYS H 1 1
8 4920 1 1 34 CYS HA H 12.674 -3.458 -3.837 1.00 . A A . 32 CYS HA 1 1
8 4921 1 1 34 CYS HB2 H 13.507 -2.158 -1.983 1.00 . A A . 32 CYS HB2 1 1
8 4922 1 1 34 CYS HB3 H 12.702 -1.103 -3.135 1.00 . A A . 32 CYS HB3 1 1
8 4923 1 1 34 CYS N N 10.748 -2.750 -3.848 1.00 . A A . 32 CYS N 1 1
8 4924 1 1 34 CYS O O 12.682 -4.765 -1.535 1.00 . A A . 32 CYS O 1 1
8 4925 1 1 34 CYS SG S 11.547 -1.199 -1.064 1.00 . A A . 32 CYS SG 1 1
8 4926 1 1 35 GLU C C 10.596 -5.514 0.419 1.00 . A A . 33 GLU C 1 1
8 4927 1 1 35 GLU CA C 10.102 -5.733 -1.009 1.00 . A A . 33 GLU CA 1 1
8 4928 1 1 35 GLU CB C 10.670 -7.041 -1.560 1.00 . A A . 33 GLU CB 1 1
8 4929 1 1 35 GLU CD C 10.792 -8.645 -3.496 1.00 . A A . 33 GLU CD 1 1
8 4930 1 1 35 GLU CG C 10.136 -7.406 -2.931 1.00 . A A . 33 GLU CG 1 1
8 4931 1 1 35 GLU H H 9.743 -4.135 -2.352 1.00 . A A . 33 GLU H 1 1
8 4932 1 1 35 GLU HA H 9.024 -5.805 -0.989 1.00 . A A . 33 GLU HA 1 1
8 4933 1 1 35 GLU HB2 H 11.743 -6.954 -1.627 1.00 . A A . 33 GLU HB2 1 1
8 4934 1 1 35 GLU HB3 H 10.425 -7.839 -0.879 1.00 . A A . 33 GLU HB3 1 1
8 4935 1 1 35 GLU HG2 H 9.072 -7.581 -2.856 1.00 . A A . 33 GLU HG2 1 1
8 4936 1 1 35 GLU HG3 H 10.317 -6.581 -3.606 1.00 . A A . 33 GLU HG3 1 1
8 4937 1 1 35 GLU N N 10.459 -4.614 -1.890 1.00 . A A . 33 GLU N 1 1
8 4938 1 1 35 GLU O O 10.896 -6.465 1.135 1.00 . A A . 33 GLU O 1 1
8 4939 1 1 35 GLU OE1 O 10.686 -9.720 -2.869 1.00 . A A . 33 GLU OE1 1 1
8 4940 1 1 35 GLU OE2 O 11.405 -8.555 -4.580 1.00 . A A . 33 GLU OE2 1 1
8 4941 1 1 36 SER C C 10.186 -3.970 3.243 1.00 . A A . 34 SER C 1 1
8 4942 1 1 36 SER CA C 11.221 -3.911 2.123 1.00 . A A . 34 SER CA 1 1
8 4943 1 1 36 SER CB C 11.875 -2.527 2.049 1.00 . A A . 34 SER CB 1 1
8 4944 1 1 36 SER H H 10.282 -3.560 0.265 1.00 . A A . 34 SER H 1 1
8 4945 1 1 36 SER HA H 11.987 -4.636 2.340 1.00 . A A . 34 SER HA 1 1
8 4946 1 1 36 SER HB2 H 12.780 -2.597 1.465 1.00 . A A . 34 SER HB2 1 1
8 4947 1 1 36 SER HB3 H 11.197 -1.830 1.575 1.00 . A A . 34 SER HB3 1 1
8 4948 1 1 36 SER HG H 12.944 -1.425 3.270 1.00 . A A . 34 SER HG 1 1
8 4949 1 1 36 SER N N 10.644 -4.260 0.834 1.00 . A A . 34 SER N 1 1
8 4950 1 1 36 SER O O 10.364 -4.693 4.222 1.00 . A A . 34 SER O 1 1
8 4951 1 1 36 SER OG O 12.206 -2.047 3.338 1.00 . A A . 34 SER OG 1 1
8 4952 1 1 37 GLY C C 7.828 -1.834 4.672 1.00 . A A . 35 GLY C 1 1
8 4953 1 1 37 GLY CA C 8.075 -3.217 4.114 1.00 . A A . 35 GLY CA 1 1
8 4954 1 1 37 GLY H H 9.007 -2.658 2.315 1.00 . A A . 35 GLY H 1 1
8 4955 1 1 37 GLY HA2 H 7.158 -3.592 3.688 1.00 . A A . 35 GLY HA2 1 1
8 4956 1 1 37 GLY HA3 H 8.382 -3.866 4.913 1.00 . A A . 35 GLY HA3 1 1
8 4957 1 1 37 GLY N N 9.103 -3.218 3.099 1.00 . A A . 35 GLY N 1 1
8 4958 1 1 37 GLY O O 6.757 -1.558 5.209 1.00 . A A . 35 GLY O 1 1
8 4959 1 1 38 PHE C C 7.749 1.193 4.077 1.00 . A A . 36 PHE C 1 1
8 4960 1 1 38 PHE CA C 8.702 0.422 4.980 1.00 . A A . 36 PHE CA 1 1
8 4961 1 1 38 PHE CB C 10.067 1.107 4.986 1.00 . A A . 36 PHE CB 1 1
8 4962 1 1 38 PHE CD1 C 11.697 -0.355 6.206 1.00 . A A . 36 PHE CD1 1 1
8 4963 1 1 38 PHE CD2 C 10.878 1.602 7.290 1.00 . A A . 36 PHE CD2 1 1
8 4964 1 1 38 PHE CE1 C 12.461 -0.654 7.317 1.00 . A A . 36 PHE CE1 1 1
8 4965 1 1 38 PHE CE2 C 11.639 1.310 8.403 1.00 . A A . 36 PHE CE2 1 1
8 4966 1 1 38 PHE CG C 10.898 0.776 6.183 1.00 . A A . 36 PHE CG 1 1
8 4967 1 1 38 PHE CZ C 12.431 0.180 8.416 1.00 . A A . 36 PHE CZ 1 1
8 4968 1 1 38 PHE H H 9.679 -1.277 4.163 1.00 . A A . 36 PHE H 1 1
8 4969 1 1 38 PHE HA H 8.309 0.420 5.985 1.00 . A A . 36 PHE HA 1 1
8 4970 1 1 38 PHE HB2 H 10.616 0.807 4.106 1.00 . A A . 36 PHE HB2 1 1
8 4971 1 1 38 PHE HB3 H 9.922 2.176 4.966 1.00 . A A . 36 PHE HB3 1 1
8 4972 1 1 38 PHE HD1 H 11.719 -1.006 5.345 1.00 . A A . 36 PHE HD1 1 1
8 4973 1 1 38 PHE HD2 H 10.256 2.487 7.274 1.00 . A A . 36 PHE HD2 1 1
8 4974 1 1 38 PHE HE1 H 13.080 -1.539 7.325 1.00 . A A . 36 PHE HE1 1 1
8 4975 1 1 38 PHE HE2 H 11.614 1.964 9.262 1.00 . A A . 36 PHE HE2 1 1
8 4976 1 1 38 PHE HZ H 13.027 -0.052 9.286 1.00 . A A . 36 PHE HZ 1 1
8 4977 1 1 38 PHE N N 8.827 -0.969 4.546 1.00 . A A . 36 PHE N 1 1
8 4978 1 1 38 PHE O O 8.167 1.773 3.073 1.00 . A A . 36 PHE O 1 1
8 4979 1 1 39 ILE C C 4.418 2.536 4.513 1.00 . A A . 37 ILE C 1 1
8 4980 1 1 39 ILE CA C 5.455 1.852 3.630 1.00 . A A . 37 ILE CA 1 1
8 4981 1 1 39 ILE CB C 4.754 0.850 2.688 1.00 . A A . 37 ILE CB 1 1
8 4982 1 1 39 ILE CD1 C 3.657 -1.468 2.638 1.00 . A A . 37 ILE CD1 1 1
8 4983 1 1 39 ILE CG1 C 4.112 -0.296 3.488 1.00 . A A . 37 ILE CG1 1 1
8 4984 1 1 39 ILE CG2 C 5.743 0.319 1.661 1.00 . A A . 37 ILE CG2 1 1
8 4985 1 1 39 ILE H H 6.199 0.729 5.250 1.00 . A A . 37 ILE H 1 1
8 4986 1 1 39 ILE HA H 5.943 2.600 3.025 1.00 . A A . 37 ILE HA 1 1
8 4987 1 1 39 ILE HB H 3.982 1.380 2.158 1.00 . A A . 37 ILE HB 1 1
8 4988 1 1 39 ILE HD11 H 2.911 -1.136 1.931 1.00 . A A . 37 ILE HD11 1 1
8 4989 1 1 39 ILE HD12 H 3.233 -2.232 3.273 1.00 . A A . 37 ILE HD12 1 1
8 4990 1 1 39 ILE HD13 H 4.504 -1.876 2.102 1.00 . A A . 37 ILE HD13 1 1
8 4991 1 1 39 ILE HG12 H 4.814 -0.662 4.209 1.00 . A A . 37 ILE HG12 1 1
8 4992 1 1 39 ILE HG13 H 3.248 0.085 4.009 1.00 . A A . 37 ILE HG13 1 1
8 4993 1 1 39 ILE HG21 H 5.295 -0.497 1.116 1.00 . A A . 37 ILE HG21 1 1
8 4994 1 1 39 ILE HG22 H 6.633 -0.027 2.165 1.00 . A A . 37 ILE HG22 1 1
8 4995 1 1 39 ILE HG23 H 6.004 1.112 0.973 1.00 . A A . 37 ILE HG23 1 1
8 4996 1 1 39 ILE N N 6.470 1.191 4.430 1.00 . A A . 37 ILE N 1 1
8 4997 1 1 39 ILE O O 4.215 2.151 5.667 1.00 . A A . 37 ILE O 1 1
8 4998 1 1 40 GLU C C 1.388 4.100 4.000 1.00 . A A . 38 GLU C 1 1
8 4999 1 1 40 GLU CA C 2.735 4.287 4.674 1.00 . A A . 38 GLU CA 1 1
8 5000 1 1 40 GLU CB C 3.065 5.776 4.742 1.00 . A A . 38 GLU CB 1 1
8 5001 1 1 40 GLU CD C 4.217 7.622 5.999 1.00 . A A . 38 GLU CD 1 1
8 5002 1 1 40 GLU CG C 4.100 6.129 5.792 1.00 . A A . 38 GLU CG 1 1
8 5003 1 1 40 GLU H H 4.024 3.841 3.058 1.00 . A A . 38 GLU H 1 1
8 5004 1 1 40 GLU HA H 2.682 3.898 5.676 1.00 . A A . 38 GLU HA 1 1
8 5005 1 1 40 GLU HB2 H 3.446 6.087 3.780 1.00 . A A . 38 GLU HB2 1 1
8 5006 1 1 40 GLU HB3 H 2.161 6.324 4.957 1.00 . A A . 38 GLU HB3 1 1
8 5007 1 1 40 GLU HG2 H 3.815 5.671 6.728 1.00 . A A . 38 GLU HG2 1 1
8 5008 1 1 40 GLU HG3 H 5.060 5.744 5.479 1.00 . A A . 38 GLU HG3 1 1
8 5009 1 1 40 GLU N N 3.778 3.559 3.967 1.00 . A A . 38 GLU N 1 1
8 5010 1 1 40 GLU O O 1.258 4.293 2.793 1.00 . A A . 38 GLU O 1 1
8 5011 1 1 40 GLU OE1 O 4.873 8.291 5.176 1.00 . A A . 38 GLU OE1 1 1
8 5012 1 1 40 GLU OE2 O 3.662 8.134 6.992 1.00 . A A . 38 GLU OE2 1 1
8 5013 1 1 41 GLU C C -1.622 4.918 4.176 1.00 . A A . 39 GLU C 1 1
8 5014 1 1 41 GLU CA C -0.960 3.546 4.284 1.00 . A A . 39 GLU CA 1 1
8 5015 1 1 41 GLU CB C -1.728 2.607 5.228 1.00 . A A . 39 GLU CB 1 1
8 5016 1 1 41 GLU CD C -4.182 2.930 4.625 1.00 . A A . 39 GLU CD 1 1
8 5017 1 1 41 GLU CG C -2.996 1.990 4.645 1.00 . A A . 39 GLU CG 1 1
8 5018 1 1 41 GLU H H 0.579 3.536 5.729 1.00 . A A . 39 GLU H 1 1
8 5019 1 1 41 GLU HA H -0.906 3.103 3.300 1.00 . A A . 39 GLU HA 1 1
8 5020 1 1 41 GLU HB2 H -1.069 1.797 5.507 1.00 . A A . 39 GLU HB2 1 1
8 5021 1 1 41 GLU HB3 H -1.996 3.154 6.115 1.00 . A A . 39 GLU HB3 1 1
8 5022 1 1 41 GLU HG2 H -2.791 1.682 3.631 1.00 . A A . 39 GLU HG2 1 1
8 5023 1 1 41 GLU HG3 H -3.255 1.121 5.233 1.00 . A A . 39 GLU HG3 1 1
8 5024 1 1 41 GLU N N 0.395 3.713 4.781 1.00 . A A . 39 GLU N 1 1
8 5025 1 1 41 GLU O O -1.891 5.572 5.188 1.00 . A A . 39 GLU O 1 1
8 5026 1 1 41 GLU OE1 O -4.648 3.333 5.712 1.00 . A A . 39 GLU OE1 1 1
8 5027 1 1 41 GLU OE2 O -4.672 3.250 3.526 1.00 . A A . 39 GLU OE2 1 1
8 5028 1 1 42 LEU C C -3.839 6.796 2.957 1.00 . A A . 40 LEU C 1 1
8 5029 1 1 42 LEU CA C -2.345 6.701 2.680 1.00 . A A . 40 LEU CA 1 1
8 5030 1 1 42 LEU CB C -2.064 7.095 1.229 1.00 . A A . 40 LEU CB 1 1
8 5031 1 1 42 LEU CD1 C -0.449 7.494 -0.641 1.00 . A A . 40 LEU CD1 1 1
8 5032 1 1 42 LEU CD2 C 0.212 8.054 1.701 1.00 . A A . 40 LEU CD2 1 1
8 5033 1 1 42 LEU CG C -0.589 7.107 0.818 1.00 . A A . 40 LEU CG 1 1
8 5034 1 1 42 LEU H H -1.661 4.762 2.186 1.00 . A A . 40 LEU H 1 1
8 5035 1 1 42 LEU HA H -1.826 7.383 3.332 1.00 . A A . 40 LEU HA 1 1
8 5036 1 1 42 LEU HB2 H -2.583 6.398 0.592 1.00 . A A . 40 LEU HB2 1 1
8 5037 1 1 42 LEU HB3 H -2.470 8.081 1.061 1.00 . A A . 40 LEU HB3 1 1
8 5038 1 1 42 LEU HD11 H -0.872 8.475 -0.798 1.00 . A A . 40 LEU HD11 1 1
8 5039 1 1 42 LEU HD12 H -0.969 6.775 -1.254 1.00 . A A . 40 LEU HD12 1 1
8 5040 1 1 42 LEU HD13 H 0.597 7.506 -0.910 1.00 . A A . 40 LEU HD13 1 1
8 5041 1 1 42 LEU HD21 H -0.218 9.044 1.649 1.00 . A A . 40 LEU HD21 1 1
8 5042 1 1 42 LEU HD22 H 1.234 8.089 1.357 1.00 . A A . 40 LEU HD22 1 1
8 5043 1 1 42 LEU HD23 H 0.186 7.703 2.721 1.00 . A A . 40 LEU HD23 1 1
8 5044 1 1 42 LEU HG H -0.183 6.117 0.930 1.00 . A A . 40 LEU HG 1 1
8 5045 1 1 42 LEU N N -1.840 5.359 2.944 1.00 . A A . 40 LEU N 1 1
8 5046 1 1 42 LEU O O -4.217 7.122 4.100 1.00 . A A . 40 LEU O 1 1
8 5047 1 1 42 LEU OXT O -4.633 6.561 2.025 1.00 . A A . 40 LEU OXT 1 1
8 5048 2 2 1 ZN ZN ZN 10.062 0.331 -1.902 1.00 . B A . 101 ZN ZN 1 1
9 5049 1 1 1 GLY C C -14.785 -9.711 -3.260 1.00 . A A . -1 GLY C 1 1
9 5050 1 1 1 GLY CA C -15.348 -8.356 -2.880 1.00 . A A . -1 GLY CA 1 1
9 5051 1 1 1 GLY H1 H -13.505 -7.466 -2.490 1.00 . A A . -1 GLY H1 1 1
9 5052 1 1 1 GLY H2 H -14.258 -8.106 -1.118 1.00 . A A . -1 GLY H2 1 1
9 5053 1 1 1 GLY H3 H -14.815 -6.661 -1.793 1.00 . A A . -1 GLY H3 1 1
9 5054 1 1 1 GLY HA2 H -16.281 -8.500 -2.356 1.00 . A A . -1 GLY HA2 1 1
9 5055 1 1 1 GLY HA3 H -15.533 -7.788 -3.779 1.00 . A A . -1 GLY HA3 1 1
9 5056 1 1 1 GLY N N -14.419 -7.594 -2.010 1.00 . A A . -1 GLY N 1 1
9 5057 1 1 1 GLY O O -13.819 -10.172 -2.651 1.00 . A A . -1 GLY O 1 1
9 5058 1 1 2 SER C C -14.927 -12.708 -3.672 1.00 . A A . 0 SER C 1 1
9 5059 1 1 2 SER CA C -14.947 -11.644 -4.772 1.00 . A A . 0 SER CA 1 1
9 5060 1 1 2 SER CB C -13.565 -11.508 -5.420 1.00 . A A . 0 SER CB 1 1
9 5061 1 1 2 SER H H -16.179 -9.926 -4.679 1.00 . A A . 0 SER H 1 1
9 5062 1 1 2 SER HA H -15.651 -11.953 -5.530 1.00 . A A . 0 SER HA 1 1
9 5063 1 1 2 SER HB2 H -12.848 -11.200 -4.673 1.00 . A A . 0 SER HB2 1 1
9 5064 1 1 2 SER HB3 H -13.268 -12.459 -5.836 1.00 . A A . 0 SER HB3 1 1
9 5065 1 1 2 SER HG H -13.794 -9.674 -6.080 1.00 . A A . 0 SER HG 1 1
9 5066 1 1 2 SER N N -15.396 -10.346 -4.263 1.00 . A A . 0 SER N 1 1
9 5067 1 1 2 SER O O -13.998 -13.513 -3.587 1.00 . A A . 0 SER O 1 1
9 5068 1 1 2 SER OG O -13.590 -10.540 -6.459 1.00 . A A . 0 SER OG 1 1
9 5069 1 1 3 MET C C -14.918 -13.593 -0.788 1.00 . A A . 1 MET C 1 1
9 5070 1 1 3 MET CA C -16.114 -13.654 -1.736 1.00 . A A . 1 MET CA 1 1
9 5071 1 1 3 MET CB C -16.292 -15.081 -2.270 1.00 . A A . 1 MET CB 1 1
9 5072 1 1 3 MET CE C -19.185 -16.788 -4.750 1.00 . A A . 1 MET CE 1 1
9 5073 1 1 3 MET CG C -17.525 -15.260 -3.143 1.00 . A A . 1 MET CG 1 1
9 5074 1 1 3 MET H H -16.658 -12.011 -2.959 1.00 . A A . 1 MET H 1 1
9 5075 1 1 3 MET HA H -17.000 -13.379 -1.183 1.00 . A A . 1 MET HA 1 1
9 5076 1 1 3 MET HB2 H -15.424 -15.344 -2.856 1.00 . A A . 1 MET HB2 1 1
9 5077 1 1 3 MET HB3 H -16.369 -15.759 -1.433 1.00 . A A . 1 MET HB3 1 1
9 5078 1 1 3 MET HE1 H -18.971 -16.105 -5.559 1.00 . A A . 1 MET HE1 1 1
9 5079 1 1 3 MET HE2 H -20.005 -16.403 -4.161 1.00 . A A . 1 MET HE2 1 1
9 5080 1 1 3 MET HE3 H -19.454 -17.753 -5.155 1.00 . A A . 1 MET HE3 1 1
9 5081 1 1 3 MET HG2 H -18.396 -14.977 -2.572 1.00 . A A . 1 MET HG2 1 1
9 5082 1 1 3 MET HG3 H -17.435 -14.614 -4.004 1.00 . A A . 1 MET HG3 1 1
9 5083 1 1 3 MET N N -15.966 -12.694 -2.835 1.00 . A A . 1 MET N 1 1
9 5084 1 1 3 MET O O -14.535 -14.594 -0.179 1.00 . A A . 1 MET O 1 1
9 5085 1 1 3 MET SD S -17.735 -16.958 -3.713 1.00 . A A . 1 MET SD 1 1
9 5086 1 1 4 ALA C C -13.319 -10.907 0.952 1.00 . A A . 2 ALA C 1 1
9 5087 1 1 4 ALA CA C -13.172 -12.204 0.173 1.00 . A A . 2 ALA CA 1 1
9 5088 1 1 4 ALA CB C -11.907 -12.193 -0.674 1.00 . A A . 2 ALA CB 1 1
9 5089 1 1 4 ALA H H -14.725 -11.640 -1.141 1.00 . A A . 2 ALA H 1 1
9 5090 1 1 4 ALA HA H -13.109 -13.029 0.868 1.00 . A A . 2 ALA HA 1 1
9 5091 1 1 4 ALA HB1 H -11.946 -11.367 -1.370 1.00 . A A . 2 ALA HB1 1 1
9 5092 1 1 4 ALA HB2 H -11.829 -13.121 -1.221 1.00 . A A . 2 ALA HB2 1 1
9 5093 1 1 4 ALA HB3 H -11.046 -12.082 -0.033 1.00 . A A . 2 ALA HB3 1 1
9 5094 1 1 4 ALA N N -14.342 -12.410 -0.663 1.00 . A A . 2 ALA N 1 1
9 5095 1 1 4 ALA O O -12.456 -10.031 0.893 1.00 . A A . 2 ALA O 1 1
9 5096 1 1 5 GLU C C -15.186 -8.460 1.551 1.00 . A A . 3 GLU C 1 1
9 5097 1 1 5 GLU CA C -14.795 -9.627 2.451 1.00 . A A . 3 GLU CA 1 1
9 5098 1 1 5 GLU CB C -13.665 -9.212 3.400 1.00 . A A . 3 GLU CB 1 1
9 5099 1 1 5 GLU CD C -12.211 -9.839 5.361 1.00 . A A . 3 GLU CD 1 1
9 5100 1 1 5 GLU CG C -13.337 -10.262 4.445 1.00 . A A . 3 GLU CG 1 1
9 5101 1 1 5 GLU H H -15.060 -11.565 1.660 1.00 . A A . 3 GLU H 1 1
9 5102 1 1 5 GLU HA H -15.657 -9.893 3.044 1.00 . A A . 3 GLU HA 1 1
9 5103 1 1 5 GLU HB2 H -12.776 -9.017 2.821 1.00 . A A . 3 GLU HB2 1 1
9 5104 1 1 5 GLU HB3 H -13.957 -8.308 3.912 1.00 . A A . 3 GLU HB3 1 1
9 5105 1 1 5 GLU HG2 H -14.216 -10.435 5.044 1.00 . A A . 3 GLU HG2 1 1
9 5106 1 1 5 GLU HG3 H -13.054 -11.176 3.946 1.00 . A A . 3 GLU HG3 1 1
9 5107 1 1 5 GLU N N -14.438 -10.807 1.666 1.00 . A A . 3 GLU N 1 1
9 5108 1 1 5 GLU O O -14.395 -7.987 0.734 1.00 . A A . 3 GLU O 1 1
9 5109 1 1 5 GLU OE1 O -11.035 -10.088 5.024 1.00 . A A . 3 GLU OE1 1 1
9 5110 1 1 5 GLU OE2 O -12.494 -9.260 6.429 1.00 . A A . 3 GLU OE2 1 1
9 5111 1 1 6 ALA C C -16.638 -5.575 1.669 1.00 . A A . 4 ALA C 1 1
9 5112 1 1 6 ALA CA C -16.916 -6.878 0.932 1.00 . A A . 4 ALA CA 1 1
9 5113 1 1 6 ALA CB C -18.402 -7.040 0.652 1.00 . A A . 4 ALA CB 1 1
9 5114 1 1 6 ALA H H -17.006 -8.430 2.363 1.00 . A A . 4 ALA H 1 1
9 5115 1 1 6 ALA HA H -16.391 -6.866 -0.013 1.00 . A A . 4 ALA HA 1 1
9 5116 1 1 6 ALA HB1 H -18.569 -7.958 0.107 1.00 . A A . 4 ALA HB1 1 1
9 5117 1 1 6 ALA HB2 H -18.752 -6.204 0.065 1.00 . A A . 4 ALA HB2 1 1
9 5118 1 1 6 ALA HB3 H -18.942 -7.074 1.587 1.00 . A A . 4 ALA HB3 1 1
9 5119 1 1 6 ALA N N -16.418 -8.004 1.705 1.00 . A A . 4 ALA N 1 1
9 5120 1 1 6 ALA O O -17.553 -4.899 2.143 1.00 . A A . 4 ALA O 1 1
9 5121 1 1 7 SER C C -14.118 -3.160 1.527 1.00 . A A . 5 SER C 1 1
9 5122 1 1 7 SER CA C -14.940 -4.035 2.468 1.00 . A A . 5 SER CA 1 1
9 5123 1 1 7 SER CB C -14.119 -4.402 3.706 1.00 . A A . 5 SER CB 1 1
9 5124 1 1 7 SER H H -14.680 -5.823 1.381 1.00 . A A . 5 SER H 1 1
9 5125 1 1 7 SER HA H -15.823 -3.495 2.773 1.00 . A A . 5 SER HA 1 1
9 5126 1 1 7 SER HB2 H -13.204 -4.886 3.399 1.00 . A A . 5 SER HB2 1 1
9 5127 1 1 7 SER HB3 H -13.885 -3.505 4.261 1.00 . A A . 5 SER HB3 1 1
9 5128 1 1 7 SER HG H -15.510 -5.745 4.021 1.00 . A A . 5 SER HG 1 1
9 5129 1 1 7 SER N N -15.362 -5.242 1.783 1.00 . A A . 5 SER N 1 1
9 5130 1 1 7 SER O O -13.490 -3.679 0.602 1.00 . A A . 5 SER O 1 1
9 5131 1 1 7 SER OG O -14.844 -5.285 4.546 1.00 . A A . 5 SER OG 1 1
9 5132 1 1 8 PRO C C -11.971 -1.337 0.594 1.00 . A A . 6 PRO C 1 1
9 5133 1 1 8 PRO CA C -13.398 -0.878 0.885 1.00 . A A . 6 PRO CA 1 1
9 5134 1 1 8 PRO CB C -13.395 0.397 1.727 1.00 . A A . 6 PRO CB 1 1
9 5135 1 1 8 PRO CD C -14.870 -1.142 2.813 1.00 . A A . 6 PRO CD 1 1
9 5136 1 1 8 PRO CG C -14.651 0.318 2.522 1.00 . A A . 6 PRO CG 1 1
9 5137 1 1 8 PRO HA H -13.915 -0.698 -0.047 1.00 . A A . 6 PRO HA 1 1
9 5138 1 1 8 PRO HB2 H -12.522 0.410 2.363 1.00 . A A . 6 PRO HB2 1 1
9 5139 1 1 8 PRO HB3 H -13.392 1.260 1.081 1.00 . A A . 6 PRO HB3 1 1
9 5140 1 1 8 PRO HD2 H -14.463 -1.399 3.780 1.00 . A A . 6 PRO HD2 1 1
9 5141 1 1 8 PRO HD3 H -15.923 -1.380 2.770 1.00 . A A . 6 PRO HD3 1 1
9 5142 1 1 8 PRO HG2 H -14.539 0.870 3.441 1.00 . A A . 6 PRO HG2 1 1
9 5143 1 1 8 PRO HG3 H -15.475 0.712 1.944 1.00 . A A . 6 PRO HG3 1 1
9 5144 1 1 8 PRO N N -14.132 -1.828 1.733 1.00 . A A . 6 PRO N 1 1
9 5145 1 1 8 PRO O O -11.614 -1.577 -0.565 1.00 . A A . 6 PRO O 1 1
9 5146 1 1 9 HIS C C -8.873 -0.935 0.922 1.00 . A A . 7 HIS C 1 1
9 5147 1 1 9 HIS CA C -9.803 -1.960 1.582 1.00 . A A . 7 HIS CA 1 1
9 5148 1 1 9 HIS CB C -9.745 -3.318 0.867 1.00 . A A . 7 HIS CB 1 1
9 5149 1 1 9 HIS CD2 C -7.572 -3.779 -0.475 1.00 . A A . 7 HIS CD2 1 1
9 5150 1 1 9 HIS CE1 C -6.470 -4.876 1.066 1.00 . A A . 7 HIS CE1 1 1
9 5151 1 1 9 HIS CG C -8.363 -3.845 0.621 1.00 . A A . 7 HIS CG 1 1
9 5152 1 1 9 HIS H H -11.541 -1.240 2.543 1.00 . A A . 7 HIS H 1 1
9 5153 1 1 9 HIS HA H -9.471 -2.104 2.597 1.00 . A A . 7 HIS HA 1 1
9 5154 1 1 9 HIS HB2 H -10.257 -4.038 1.475 1.00 . A A . 7 HIS HB2 1 1
9 5155 1 1 9 HIS HB3 H -10.247 -3.240 -0.082 1.00 . A A . 7 HIS HB3 1 1
9 5156 1 1 9 HIS HD1 H -7.953 -4.764 2.475 1.00 . A A . 7 HIS HD1 1 1
9 5157 1 1 9 HIS HD2 H -7.816 -3.303 -1.413 1.00 . A A . 7 HIS HD2 1 1
9 5158 1 1 9 HIS HE1 H -5.698 -5.425 1.582 1.00 . A A . 7 HIS HE1 1 1
9 5159 1 1 9 HIS HE2 H -5.584 -4.397 -0.717 1.00 . A A . 7 HIS HE2 1 1
9 5160 1 1 9 HIS N N -11.181 -1.476 1.661 1.00 . A A . 7 HIS N 1 1
9 5161 1 1 9 HIS ND1 N -7.643 -4.541 1.567 1.00 . A A . 7 HIS ND1 1 1
9 5162 1 1 9 HIS NE2 N -6.403 -4.427 -0.172 1.00 . A A . 7 HIS NE2 1 1
9 5163 1 1 9 HIS O O -9.187 -0.367 -0.125 1.00 . A A . 7 HIS O 1 1
9 5164 1 1 10 PRO C C -5.718 -0.361 0.105 1.00 . A A . 8 PRO C 1 1
9 5165 1 1 10 PRO CA C -6.736 0.268 1.056 1.00 . A A . 8 PRO CA 1 1
9 5166 1 1 10 PRO CB C -6.056 0.736 2.343 1.00 . A A . 8 PRO CB 1 1
9 5167 1 1 10 PRO CD C -7.238 -1.353 2.763 1.00 . A A . 8 PRO CD 1 1
9 5168 1 1 10 PRO CG C -6.227 -0.382 3.332 1.00 . A A . 8 PRO CG 1 1
9 5169 1 1 10 PRO HA H -7.212 1.106 0.571 1.00 . A A . 8 PRO HA 1 1
9 5170 1 1 10 PRO HB2 H -5.011 0.929 2.147 1.00 . A A . 8 PRO HB2 1 1
9 5171 1 1 10 PRO HB3 H -6.532 1.641 2.691 1.00 . A A . 8 PRO HB3 1 1
9 5172 1 1 10 PRO HD2 H -6.764 -2.295 2.528 1.00 . A A . 8 PRO HD2 1 1
9 5173 1 1 10 PRO HD3 H -8.051 -1.507 3.457 1.00 . A A . 8 PRO HD3 1 1
9 5174 1 1 10 PRO HG2 H -5.281 -0.881 3.479 1.00 . A A . 8 PRO HG2 1 1
9 5175 1 1 10 PRO HG3 H -6.583 0.017 4.270 1.00 . A A . 8 PRO HG3 1 1
9 5176 1 1 10 PRO N N -7.709 -0.695 1.539 1.00 . A A . 8 PRO N 1 1
9 5177 1 1 10 PRO O O -5.483 -1.569 0.139 1.00 . A A . 8 PRO O 1 1
9 5178 1 1 11 GLY C C -3.074 1.000 -1.976 1.00 . A A . 9 GLY C 1 1
9 5179 1 1 11 GLY CA C -4.154 -0.021 -1.698 1.00 . A A . 9 GLY CA 1 1
9 5180 1 1 11 GLY H H -5.349 1.418 -0.714 1.00 . A A . 9 GLY H 1 1
9 5181 1 1 11 GLY HA2 H -3.699 -0.916 -1.308 1.00 . A A . 9 GLY HA2 1 1
9 5182 1 1 11 GLY HA3 H -4.660 -0.258 -2.623 1.00 . A A . 9 GLY HA3 1 1
9 5183 1 1 11 GLY N N -5.125 0.465 -0.741 1.00 . A A . 9 GLY N 1 1
9 5184 1 1 11 GLY O O -1.935 0.645 -2.284 1.00 . A A . 9 GLY O 1 1
9 5185 1 1 12 ARG C C -1.531 3.442 -0.858 1.00 . A A . 10 ARG C 1 1
9 5186 1 1 12 ARG CA C -2.482 3.355 -2.050 1.00 . A A . 10 ARG CA 1 1
9 5187 1 1 12 ARG CB C -3.212 4.686 -2.245 1.00 . A A . 10 ARG CB 1 1
9 5188 1 1 12 ARG CD C -4.797 6.362 -1.244 1.00 . A A . 10 ARG CD 1 1
9 5189 1 1 12 ARG CG C -4.324 4.920 -1.238 1.00 . A A . 10 ARG CG 1 1
9 5190 1 1 12 ARG CZ C -7.169 6.850 -0.738 1.00 . A A . 10 ARG CZ 1 1
9 5191 1 1 12 ARG H H -4.372 2.490 -1.703 1.00 . A A . 10 ARG H 1 1
9 5192 1 1 12 ARG HA H -1.902 3.144 -2.935 1.00 . A A . 10 ARG HA 1 1
9 5193 1 1 12 ARG HB2 H -2.497 5.491 -2.156 1.00 . A A . 10 ARG HB2 1 1
9 5194 1 1 12 ARG HB3 H -3.642 4.704 -3.235 1.00 . A A . 10 ARG HB3 1 1
9 5195 1 1 12 ARG HD2 H -4.642 6.783 -0.262 1.00 . A A . 10 ARG HD2 1 1
9 5196 1 1 12 ARG HD3 H -4.217 6.914 -1.967 1.00 . A A . 10 ARG HD3 1 1
9 5197 1 1 12 ARG HE H -6.464 6.272 -2.520 1.00 . A A . 10 ARG HE 1 1
9 5198 1 1 12 ARG HG2 H -5.157 4.284 -1.489 1.00 . A A . 10 ARG HG2 1 1
9 5199 1 1 12 ARG HG3 H -3.963 4.668 -0.251 1.00 . A A . 10 ARG HG3 1 1
9 5200 1 1 12 ARG HH11 H -5.937 6.963 0.879 1.00 . A A . 10 ARG HH11 1 1
9 5201 1 1 12 ARG HH12 H -7.603 7.370 1.170 1.00 . A A . 10 ARG HH12 1 1
9 5202 1 1 12 ARG HH21 H -8.652 6.792 -2.118 1.00 . A A . 10 ARG HH21 1 1
9 5203 1 1 12 ARG HH22 H -9.141 7.259 -0.521 1.00 . A A . 10 ARG HH22 1 1
9 5204 1 1 12 ARG N N -3.436 2.272 -1.880 1.00 . A A . 10 ARG N 1 1
9 5205 1 1 12 ARG NE N -6.214 6.473 -1.590 1.00 . A A . 10 ARG NE 1 1
9 5206 1 1 12 ARG NH1 N -6.882 7.078 0.537 1.00 . A A . 10 ARG NH1 1 1
9 5207 1 1 12 ARG NH2 N -8.419 6.979 -1.160 1.00 . A A . 10 ARG NH2 1 1
9 5208 1 1 12 ARG O O -1.909 3.866 0.238 1.00 . A A . 10 ARG O 1 1
9 5209 1 1 13 TYR C C 1.878 3.966 -0.579 1.00 . A A . 11 TYR C 1 1
9 5210 1 1 13 TYR CA C 0.735 3.121 -0.067 1.00 . A A . 11 TYR CA 1 1
9 5211 1 1 13 TYR CB C 1.272 1.750 0.329 1.00 . A A . 11 TYR CB 1 1
9 5212 1 1 13 TYR CD1 C -0.837 0.643 1.188 1.00 . A A . 11 TYR CD1 1 1
9 5213 1 1 13 TYR CD2 C 1.049 0.788 2.634 1.00 . A A . 11 TYR CD2 1 1
9 5214 1 1 13 TYR CE1 C -1.546 -0.016 2.176 1.00 . A A . 11 TYR CE1 1 1
9 5215 1 1 13 TYR CE2 C 0.354 0.136 3.626 1.00 . A A . 11 TYR CE2 1 1
9 5216 1 1 13 TYR CG C 0.472 1.055 1.404 1.00 . A A . 11 TYR CG 1 1
9 5217 1 1 13 TYR CZ C -0.946 -0.269 3.394 1.00 . A A . 11 TYR CZ 1 1
9 5218 1 1 13 TYR H H -0.080 2.623 -1.949 1.00 . A A . 11 TYR H 1 1
9 5219 1 1 13 TYR HA H 0.309 3.597 0.803 1.00 . A A . 11 TYR HA 1 1
9 5220 1 1 13 TYR HB2 H 1.290 1.111 -0.541 1.00 . A A . 11 TYR HB2 1 1
9 5221 1 1 13 TYR HB3 H 2.282 1.868 0.695 1.00 . A A . 11 TYR HB3 1 1
9 5222 1 1 13 TYR HD1 H -1.301 0.841 0.232 1.00 . A A . 11 TYR HD1 1 1
9 5223 1 1 13 TYR HD2 H 2.066 1.105 2.815 1.00 . A A . 11 TYR HD2 1 1
9 5224 1 1 13 TYR HE1 H -2.563 -0.330 1.991 1.00 . A A . 11 TYR HE1 1 1
9 5225 1 1 13 TYR HE2 H 0.834 -0.056 4.574 1.00 . A A . 11 TYR HE2 1 1
9 5226 1 1 13 TYR HH H -1.572 -0.443 5.208 1.00 . A A . 11 TYR HH 1 1
9 5227 1 1 13 TYR N N -0.302 3.017 -1.076 1.00 . A A . 11 TYR N 1 1
9 5228 1 1 13 TYR O O 1.959 4.263 -1.766 1.00 . A A . 11 TYR O 1 1
9 5229 1 1 13 TYR OH O -1.649 -0.926 4.378 1.00 . A A . 11 TYR OH 1 1
9 5230 1 1 14 PHE C C 5.159 4.510 0.601 1.00 . A A . 12 PHE C 1 1
9 5231 1 1 14 PHE CA C 3.921 5.114 -0.041 1.00 . A A . 12 PHE CA 1 1
9 5232 1 1 14 PHE CB C 3.734 6.558 0.405 1.00 . A A . 12 PHE CB 1 1
9 5233 1 1 14 PHE CD1 C 4.260 8.027 -1.530 1.00 . A A . 12 PHE CD1 1 1
9 5234 1 1 14 PHE CD2 C 5.838 7.904 0.254 1.00 . A A . 12 PHE CD2 1 1
9 5235 1 1 14 PHE CE1 C 5.078 8.913 -2.200 1.00 . A A . 12 PHE CE1 1 1
9 5236 1 1 14 PHE CE2 C 6.665 8.792 -0.412 1.00 . A A . 12 PHE CE2 1 1
9 5237 1 1 14 PHE CG C 4.631 7.516 -0.302 1.00 . A A . 12 PHE CG 1 1
9 5238 1 1 14 PHE CZ C 6.283 9.297 -1.641 1.00 . A A . 12 PHE CZ 1 1
9 5239 1 1 14 PHE H H 2.606 4.119 1.263 1.00 . A A . 12 PHE H 1 1
9 5240 1 1 14 PHE HA H 4.028 5.083 -1.114 1.00 . A A . 12 PHE HA 1 1
9 5241 1 1 14 PHE HB2 H 2.717 6.852 0.206 1.00 . A A . 12 PHE HB2 1 1
9 5242 1 1 14 PHE HB3 H 3.928 6.633 1.466 1.00 . A A . 12 PHE HB3 1 1
9 5243 1 1 14 PHE HD1 H 3.314 7.719 -1.966 1.00 . A A . 12 PHE HD1 1 1
9 5244 1 1 14 PHE HD2 H 6.129 7.506 1.218 1.00 . A A . 12 PHE HD2 1 1
9 5245 1 1 14 PHE HE1 H 4.778 9.304 -3.161 1.00 . A A . 12 PHE HE1 1 1
9 5246 1 1 14 PHE HE2 H 7.610 9.087 0.024 1.00 . A A . 12 PHE HE2 1 1
9 5247 1 1 14 PHE HZ H 6.925 9.990 -2.165 1.00 . A A . 12 PHE HZ 1 1
9 5248 1 1 14 PHE N N 2.757 4.344 0.321 1.00 . A A . 12 PHE N 1 1
9 5249 1 1 14 PHE O O 5.297 4.504 1.822 1.00 . A A . 12 PHE O 1 1
9 5250 1 1 15 CYS C C 8.284 4.385 0.666 1.00 . A A . 13 CYS C 1 1
9 5251 1 1 15 CYS CA C 7.248 3.343 0.276 1.00 . A A . 13 CYS CA 1 1
9 5252 1 1 15 CYS CB C 7.829 2.391 -0.772 1.00 . A A . 13 CYS CB 1 1
9 5253 1 1 15 CYS H H 5.898 4.051 -1.192 1.00 . A A . 13 CYS H 1 1
9 5254 1 1 15 CYS HA H 6.981 2.777 1.154 1.00 . A A . 13 CYS HA 1 1
9 5255 1 1 15 CYS HB2 H 7.165 1.548 -0.891 1.00 . A A . 13 CYS HB2 1 1
9 5256 1 1 15 CYS HB3 H 7.913 2.910 -1.712 1.00 . A A . 13 CYS HB3 1 1
9 5257 1 1 15 CYS N N 6.046 3.983 -0.222 1.00 . A A . 13 CYS N 1 1
9 5258 1 1 15 CYS O O 8.574 5.297 -0.099 1.00 . A A . 13 CYS O 1 1
9 5259 1 1 15 CYS SG S 9.465 1.748 -0.345 1.00 . A A . 13 CYS SG 1 1
9 5260 1 1 16 HIS C C 11.214 4.824 1.733 1.00 . A A . 14 HIS C 1 1
9 5261 1 1 16 HIS CA C 9.865 5.134 2.364 1.00 . A A . 14 HIS CA 1 1
9 5262 1 1 16 HIS CB C 9.963 5.022 3.885 1.00 . A A . 14 HIS CB 1 1
9 5263 1 1 16 HIS CD2 C 7.700 6.061 4.596 1.00 . A A . 14 HIS CD2 1 1
9 5264 1 1 16 HIS CE1 C 8.470 7.595 5.954 1.00 . A A . 14 HIS CE1 1 1
9 5265 1 1 16 HIS CG C 9.047 5.954 4.609 1.00 . A A . 14 HIS CG 1 1
9 5266 1 1 16 HIS H H 8.543 3.478 2.426 1.00 . A A . 14 HIS H 1 1
9 5267 1 1 16 HIS HA H 9.580 6.142 2.102 1.00 . A A . 14 HIS HA 1 1
9 5268 1 1 16 HIS HB2 H 9.707 4.012 4.181 1.00 . A A . 14 HIS HB2 1 1
9 5269 1 1 16 HIS HB3 H 10.974 5.237 4.193 1.00 . A A . 14 HIS HB3 1 1
9 5270 1 1 16 HIS HD1 H 10.440 7.117 5.679 1.00 . A A . 14 HIS HD1 1 1
9 5271 1 1 16 HIS HD2 H 7.015 5.460 4.014 1.00 . A A . 14 HIS HD2 1 1
9 5272 1 1 16 HIS HE1 H 8.523 8.417 6.653 1.00 . A A . 14 HIS HE1 1 1
9 5273 1 1 16 HIS HE2 H 6.483 7.540 5.456 1.00 . A A . 14 HIS HE2 1 1
9 5274 1 1 16 HIS N N 8.837 4.231 1.859 1.00 . A A . 14 HIS N 1 1
9 5275 1 1 16 HIS ND1 N 9.499 6.930 5.469 1.00 . A A . 14 HIS ND1 1 1
9 5276 1 1 16 HIS NE2 N 7.365 7.090 5.440 1.00 . A A . 14 HIS NE2 1 1
9 5277 1 1 16 HIS O O 12.070 5.695 1.599 1.00 . A A . 14 HIS O 1 1
9 5278 1 1 17 CYS C C 12.744 3.569 -0.715 1.00 . A A . 15 CYS C 1 1
9 5279 1 1 17 CYS CA C 12.625 3.114 0.740 1.00 . A A . 15 CYS CA 1 1
9 5280 1 1 17 CYS CB C 12.673 1.591 0.840 1.00 . A A . 15 CYS CB 1 1
9 5281 1 1 17 CYS H H 10.644 2.942 1.442 1.00 . A A . 15 CYS H 1 1
9 5282 1 1 17 CYS HA H 13.443 3.531 1.309 1.00 . A A . 15 CYS HA 1 1
9 5283 1 1 17 CYS HB2 H 11.857 1.175 0.268 1.00 . A A . 15 CYS HB2 1 1
9 5284 1 1 17 CYS HB3 H 13.603 1.226 0.443 1.00 . A A . 15 CYS HB3 1 1
9 5285 1 1 17 CYS HG H 13.642 1.280 3.173 1.00 . A A . 15 CYS HG 1 1
9 5286 1 1 17 CYS N N 11.381 3.578 1.331 1.00 . A A . 15 CYS N 1 1
9 5287 1 1 17 CYS O O 13.837 3.836 -1.212 1.00 . A A . 15 CYS O 1 1
9 5288 1 1 17 CYS SG S 12.518 0.986 2.533 1.00 . A A . 15 CYS SG 1 1
9 5289 1 1 18 CYS C C 11.123 5.551 -2.903 1.00 . A A . 16 CYS C 1 1
9 5290 1 1 18 CYS CA C 11.585 4.098 -2.784 1.00 . A A . 16 CYS CA 1 1
9 5291 1 1 18 CYS CB C 10.650 3.211 -3.606 1.00 . A A . 16 CYS CB 1 1
9 5292 1 1 18 CYS H H 10.768 3.439 -0.941 1.00 . A A . 16 CYS H 1 1
9 5293 1 1 18 CYS HA H 12.588 4.014 -3.177 1.00 . A A . 16 CYS HA 1 1
9 5294 1 1 18 CYS HB2 H 9.666 3.245 -3.167 1.00 . A A . 16 CYS HB2 1 1
9 5295 1 1 18 CYS HB3 H 10.598 3.602 -4.608 1.00 . A A . 16 CYS HB3 1 1
9 5296 1 1 18 CYS N N 11.609 3.665 -1.391 1.00 . A A . 16 CYS N 1 1
9 5297 1 1 18 CYS O O 11.295 6.191 -3.939 1.00 . A A . 16 CYS O 1 1
9 5298 1 1 18 CYS SG S 11.136 1.473 -3.711 1.00 . A A . 16 CYS SG 1 1
9 5299 1 1 19 SER C C 8.909 7.549 -2.914 1.00 . A A . 17 SER C 1 1
9 5300 1 1 19 SER CA C 9.876 7.351 -1.746 1.00 . A A . 17 SER CA 1 1
9 5301 1 1 19 SER CB C 10.884 8.505 -1.648 1.00 . A A . 17 SER CB 1 1
9 5302 1 1 19 SER H H 10.550 5.495 -1.002 1.00 . A A . 17 SER H 1 1
9 5303 1 1 19 SER HA H 9.286 7.348 -0.840 1.00 . A A . 17 SER HA 1 1
9 5304 1 1 19 SER HB2 H 10.346 9.441 -1.640 1.00 . A A . 17 SER HB2 1 1
9 5305 1 1 19 SER HB3 H 11.441 8.409 -0.728 1.00 . A A . 17 SER HB3 1 1
9 5306 1 1 19 SER HG H 11.530 7.849 -3.385 1.00 . A A . 17 SER HG 1 1
9 5307 1 1 19 SER N N 10.538 6.042 -1.812 1.00 . A A . 17 SER N 1 1
9 5308 1 1 19 SER O O 8.881 8.604 -3.550 1.00 . A A . 17 SER O 1 1
9 5309 1 1 19 SER OG O 11.799 8.515 -2.735 1.00 . A A . 17 SER OG 1 1
9 5310 1 1 20 VAL C C 5.844 5.864 -3.810 1.00 . A A . 18 VAL C 1 1
9 5311 1 1 20 VAL CA C 7.128 6.545 -4.253 1.00 . A A . 18 VAL CA 1 1
9 5312 1 1 20 VAL CB C 7.634 5.840 -5.530 1.00 . A A . 18 VAL CB 1 1
9 5313 1 1 20 VAL CG1 C 8.894 6.496 -6.060 1.00 . A A . 18 VAL CG1 1 1
9 5314 1 1 20 VAL CG2 C 7.867 4.365 -5.270 1.00 . A A . 18 VAL CG2 1 1
9 5315 1 1 20 VAL H H 8.174 5.718 -2.615 1.00 . A A . 18 VAL H 1 1
9 5316 1 1 20 VAL HA H 6.913 7.575 -4.490 1.00 . A A . 18 VAL HA 1 1
9 5317 1 1 20 VAL HB H 6.868 5.929 -6.287 1.00 . A A . 18 VAL HB 1 1
9 5318 1 1 20 VAL HG11 H 8.688 7.529 -6.300 1.00 . A A . 18 VAL HG11 1 1
9 5319 1 1 20 VAL HG12 H 9.223 5.976 -6.947 1.00 . A A . 18 VAL HG12 1 1
9 5320 1 1 20 VAL HG13 H 9.665 6.449 -5.307 1.00 . A A . 18 VAL HG13 1 1
9 5321 1 1 20 VAL HG21 H 8.238 3.895 -6.167 1.00 . A A . 18 VAL HG21 1 1
9 5322 1 1 20 VAL HG22 H 6.936 3.902 -4.978 1.00 . A A . 18 VAL HG22 1 1
9 5323 1 1 20 VAL HG23 H 8.588 4.254 -4.478 1.00 . A A . 18 VAL HG23 1 1
9 5324 1 1 20 VAL N N 8.112 6.517 -3.177 1.00 . A A . 18 VAL N 1 1
9 5325 1 1 20 VAL O O 5.822 5.132 -2.816 1.00 . A A . 18 VAL O 1 1
9 5326 1 1 21 GLU C C 3.338 4.159 -4.848 1.00 . A A . 19 GLU C 1 1
9 5327 1 1 21 GLU CA C 3.478 5.560 -4.255 1.00 . A A . 19 GLU CA 1 1
9 5328 1 1 21 GLU CB C 2.404 6.487 -4.814 1.00 . A A . 19 GLU CB 1 1
9 5329 1 1 21 GLU CD C 0.007 7.235 -4.709 1.00 . A A . 19 GLU CD 1 1
9 5330 1 1 21 GLU CG C 1.128 6.499 -4.007 1.00 . A A . 19 GLU CG 1 1
9 5331 1 1 21 GLU H H 4.898 6.644 -5.377 1.00 . A A . 19 GLU H 1 1
9 5332 1 1 21 GLU HA H 3.382 5.502 -3.179 1.00 . A A . 19 GLU HA 1 1
9 5333 1 1 21 GLU HB2 H 2.789 7.489 -4.836 1.00 . A A . 19 GLU HB2 1 1
9 5334 1 1 21 GLU HB3 H 2.166 6.179 -5.821 1.00 . A A . 19 GLU HB3 1 1
9 5335 1 1 21 GLU HG2 H 0.828 5.489 -3.823 1.00 . A A . 19 GLU HG2 1 1
9 5336 1 1 21 GLU HG3 H 1.323 6.990 -3.066 1.00 . A A . 19 GLU HG3 1 1
9 5337 1 1 21 GLU N N 4.789 6.097 -4.569 1.00 . A A . 19 GLU N 1 1
9 5338 1 1 21 GLU O O 3.569 3.956 -6.039 1.00 . A A . 19 GLU O 1 1
9 5339 1 1 21 GLU OE1 O -0.655 6.636 -5.581 1.00 . A A . 19 GLU OE1 1 1
9 5340 1 1 21 GLU OE2 O -0.218 8.423 -4.398 1.00 . A A . 19 GLU OE2 1 1
9 5341 1 1 22 ILE C C 1.626 1.128 -3.986 1.00 . A A . 20 ILE C 1 1
9 5342 1 1 22 ILE CA C 2.924 1.798 -4.404 1.00 . A A . 20 ILE CA 1 1
9 5343 1 1 22 ILE CB C 4.078 1.008 -3.750 1.00 . A A . 20 ILE CB 1 1
9 5344 1 1 22 ILE CD1 C 4.062 -0.208 -1.516 1.00 . A A . 20 ILE CD1 1 1
9 5345 1 1 22 ILE CG1 C 3.981 1.120 -2.230 1.00 . A A . 20 ILE CG1 1 1
9 5346 1 1 22 ILE CG2 C 5.428 1.503 -4.241 1.00 . A A . 20 ILE CG2 1 1
9 5347 1 1 22 ILE H H 2.664 3.454 -3.106 1.00 . A A . 20 ILE H 1 1
9 5348 1 1 22 ILE HA H 3.026 1.730 -5.479 1.00 . A A . 20 ILE HA 1 1
9 5349 1 1 22 ILE HB H 3.980 -0.030 -4.029 1.00 . A A . 20 ILE HB 1 1
9 5350 1 1 22 ILE HD11 H 3.918 -0.055 -0.457 1.00 . A A . 20 ILE HD11 1 1
9 5351 1 1 22 ILE HD12 H 5.033 -0.650 -1.688 1.00 . A A . 20 ILE HD12 1 1
9 5352 1 1 22 ILE HD13 H 3.294 -0.868 -1.893 1.00 . A A . 20 ILE HD13 1 1
9 5353 1 1 22 ILE HG12 H 4.787 1.735 -1.873 1.00 . A A . 20 ILE HG12 1 1
9 5354 1 1 22 ILE HG13 H 3.039 1.581 -1.968 1.00 . A A . 20 ILE HG13 1 1
9 5355 1 1 22 ILE HG21 H 5.532 2.553 -4.014 1.00 . A A . 20 ILE HG21 1 1
9 5356 1 1 22 ILE HG22 H 5.497 1.356 -5.308 1.00 . A A . 20 ILE HG22 1 1
9 5357 1 1 22 ILE HG23 H 6.215 0.949 -3.750 1.00 . A A . 20 ILE HG23 1 1
9 5358 1 1 22 ILE N N 2.953 3.205 -4.015 1.00 . A A . 20 ILE N 1 1
9 5359 1 1 22 ILE O O 0.832 1.687 -3.229 1.00 . A A . 20 ILE O 1 1
9 5360 1 1 23 VAL C C 1.017 -2.231 -3.500 1.00 . A A . 21 VAL C 1 1
9 5361 1 1 23 VAL CA C 0.369 -0.948 -4.037 1.00 . A A . 21 VAL CA 1 1
9 5362 1 1 23 VAL CB C -0.653 -1.259 -5.158 1.00 . A A . 21 VAL CB 1 1
9 5363 1 1 23 VAL CG1 C 0.054 -1.658 -6.441 1.00 . A A . 21 VAL CG1 1 1
9 5364 1 1 23 VAL CG2 C -1.633 -2.337 -4.718 1.00 . A A . 21 VAL CG2 1 1
9 5365 1 1 23 VAL H H 1.999 -0.369 -5.239 1.00 . A A . 21 VAL H 1 1
9 5366 1 1 23 VAL HA H -0.150 -0.447 -3.229 1.00 . A A . 21 VAL HA 1 1
9 5367 1 1 23 VAL HB H -1.216 -0.358 -5.356 1.00 . A A . 21 VAL HB 1 1
9 5368 1 1 23 VAL HG11 H 0.731 -0.866 -6.735 1.00 . A A . 21 VAL HG11 1 1
9 5369 1 1 23 VAL HG12 H -0.675 -1.818 -7.221 1.00 . A A . 21 VAL HG12 1 1
9 5370 1 1 23 VAL HG13 H 0.613 -2.566 -6.277 1.00 . A A . 21 VAL HG13 1 1
9 5371 1 1 23 VAL HG21 H -2.176 -1.998 -3.847 1.00 . A A . 21 VAL HG21 1 1
9 5372 1 1 23 VAL HG22 H -1.090 -3.239 -4.475 1.00 . A A . 21 VAL HG22 1 1
9 5373 1 1 23 VAL HG23 H -2.327 -2.541 -5.519 1.00 . A A . 21 VAL HG23 1 1
9 5374 1 1 23 VAL N N 1.420 -0.065 -4.508 1.00 . A A . 21 VAL N 1 1
9 5375 1 1 23 VAL O O 1.611 -3.005 -4.254 1.00 . A A . 21 VAL O 1 1
9 5376 1 1 24 PRO C C 1.218 -4.914 -1.874 1.00 . A A . 22 PRO C 1 1
9 5377 1 1 24 PRO CA C 1.688 -3.521 -1.502 1.00 . A A . 22 PRO CA 1 1
9 5378 1 1 24 PRO CB C 1.408 -3.286 -0.015 1.00 . A A . 22 PRO CB 1 1
9 5379 1 1 24 PRO CD C 0.156 -1.666 -1.223 1.00 . A A . 22 PRO CD 1 1
9 5380 1 1 24 PRO CG C 0.874 -1.908 0.068 1.00 . A A . 22 PRO CG 1 1
9 5381 1 1 24 PRO HA H 2.749 -3.444 -1.681 1.00 . A A . 22 PRO HA 1 1
9 5382 1 1 24 PRO HB2 H 0.686 -4.008 0.336 1.00 . A A . 22 PRO HB2 1 1
9 5383 1 1 24 PRO HB3 H 2.321 -3.388 0.548 1.00 . A A . 22 PRO HB3 1 1
9 5384 1 1 24 PRO HD2 H -0.858 -2.033 -1.167 1.00 . A A . 22 PRO HD2 1 1
9 5385 1 1 24 PRO HD3 H 0.172 -0.617 -1.470 1.00 . A A . 22 PRO HD3 1 1
9 5386 1 1 24 PRO HG2 H 0.191 -1.830 0.900 1.00 . A A . 22 PRO HG2 1 1
9 5387 1 1 24 PRO HG3 H 1.686 -1.206 0.182 1.00 . A A . 22 PRO HG3 1 1
9 5388 1 1 24 PRO N N 0.952 -2.446 -2.177 1.00 . A A . 22 PRO N 1 1
9 5389 1 1 24 PRO O O 0.057 -5.126 -2.228 1.00 . A A . 22 PRO O 1 1
9 5390 1 1 25 ARG C C 1.139 -7.637 -0.532 1.00 . A A . 23 ARG C 1 1
9 5391 1 1 25 ARG CA C 1.787 -7.264 -1.852 1.00 . A A . 23 ARG CA 1 1
9 5392 1 1 25 ARG CB C 3.041 -8.112 -2.058 1.00 . A A . 23 ARG CB 1 1
9 5393 1 1 25 ARG CD C 5.022 -8.699 -3.461 1.00 . A A . 23 ARG CD 1 1
9 5394 1 1 25 ARG CG C 3.806 -7.802 -3.331 1.00 . A A . 23 ARG CG 1 1
9 5395 1 1 25 ARG CZ C 7.138 -8.694 -4.722 1.00 . A A . 23 ARG CZ 1 1
9 5396 1 1 25 ARG H H 3.076 -5.604 -1.660 1.00 . A A . 23 ARG H 1 1
9 5397 1 1 25 ARG HA H 1.092 -7.419 -2.663 1.00 . A A . 23 ARG HA 1 1
9 5398 1 1 25 ARG HB2 H 3.706 -7.950 -1.224 1.00 . A A . 23 ARG HB2 1 1
9 5399 1 1 25 ARG HB3 H 2.758 -9.149 -2.078 1.00 . A A . 23 ARG HB3 1 1
9 5400 1 1 25 ARG HD2 H 5.613 -8.608 -2.565 1.00 . A A . 23 ARG HD2 1 1
9 5401 1 1 25 ARG HD3 H 4.689 -9.718 -3.567 1.00 . A A . 23 ARG HD3 1 1
9 5402 1 1 25 ARG HE H 5.429 -7.844 -5.339 1.00 . A A . 23 ARG HE 1 1
9 5403 1 1 25 ARG HG2 H 3.159 -7.962 -4.178 1.00 . A A . 23 ARG HG2 1 1
9 5404 1 1 25 ARG HG3 H 4.128 -6.770 -3.308 1.00 . A A . 23 ARG HG3 1 1
9 5405 1 1 25 ARG HH11 H 7.208 -9.695 -2.960 1.00 . A A . 23 ARG HH11 1 1
9 5406 1 1 25 ARG HH12 H 8.703 -9.649 -3.846 1.00 . A A . 23 ARG HH12 1 1
9 5407 1 1 25 ARG HH21 H 7.394 -7.808 -6.526 1.00 . A A . 23 ARG HH21 1 1
9 5408 1 1 25 ARG HH22 H 8.794 -8.601 -5.884 1.00 . A A . 23 ARG HH22 1 1
9 5409 1 1 25 ARG N N 2.138 -5.860 -1.785 1.00 . A A . 23 ARG N 1 1
9 5410 1 1 25 ARG NE N 5.853 -8.353 -4.611 1.00 . A A . 23 ARG NE 1 1
9 5411 1 1 25 ARG NH1 N 7.725 -9.404 -3.767 1.00 . A A . 23 ARG NH1 1 1
9 5412 1 1 25 ARG NH2 N 7.831 -8.336 -5.793 1.00 . A A . 23 ARG NH2 1 1
9 5413 1 1 25 ARG O O 1.838 -7.867 0.444 1.00 . A A . 23 ARG O 1 1
9 5414 1 1 26 LEU C C -0.502 -8.825 1.723 1.00 . A A . 24 LEU C 1 1
9 5415 1 1 26 LEU CA C -0.931 -7.710 0.755 1.00 . A A . 24 LEU CA 1 1
9 5416 1 1 26 LEU CB C -2.431 -7.757 0.486 1.00 . A A . 24 LEU CB 1 1
9 5417 1 1 26 LEU CD1 C -3.332 -7.016 2.711 1.00 . A A . 24 LEU CD1 1 1
9 5418 1 1 26 LEU CD2 C -2.635 -5.314 1.019 1.00 . A A . 24 LEU CD2 1 1
9 5419 1 1 26 LEU CG C -3.244 -6.695 1.227 1.00 . A A . 24 LEU CG 1 1
9 5420 1 1 26 LEU H H -0.679 -7.728 -1.355 1.00 . A A . 24 LEU H 1 1
9 5421 1 1 26 LEU HA H -0.723 -6.771 1.239 1.00 . A A . 24 LEU HA 1 1
9 5422 1 1 26 LEU HB2 H -2.592 -7.632 -0.574 1.00 . A A . 24 LEU HB2 1 1
9 5423 1 1 26 LEU HB3 H -2.797 -8.725 0.779 1.00 . A A . 24 LEU HB3 1 1
9 5424 1 1 26 LEU HD11 H -3.897 -6.246 3.214 1.00 . A A . 24 LEU HD11 1 1
9 5425 1 1 26 LEU HD12 H -2.336 -7.061 3.128 1.00 . A A . 24 LEU HD12 1 1
9 5426 1 1 26 LEU HD13 H -3.822 -7.968 2.846 1.00 . A A . 24 LEU HD13 1 1
9 5427 1 1 26 LEU HD21 H -3.320 -4.561 1.377 1.00 . A A . 24 LEU HD21 1 1
9 5428 1 1 26 LEU HD22 H -2.447 -5.160 -0.033 1.00 . A A . 24 LEU HD22 1 1
9 5429 1 1 26 LEU HD23 H -1.705 -5.241 1.565 1.00 . A A . 24 LEU HD23 1 1
9 5430 1 1 26 LEU HG H -4.243 -6.681 0.830 1.00 . A A . 24 LEU HG 1 1
9 5431 1 1 26 LEU N N -0.184 -7.695 -0.506 1.00 . A A . 24 LEU N 1 1
9 5432 1 1 26 LEU O O -0.294 -8.546 2.904 1.00 . A A . 24 LEU O 1 1
9 5433 1 1 27 PRO C C 1.461 -10.887 2.797 1.00 . A A . 25 PRO C 1 1
9 5434 1 1 27 PRO CA C 0.108 -11.183 2.141 1.00 . A A . 25 PRO CA 1 1
9 5435 1 1 27 PRO CB C 0.235 -12.366 1.180 1.00 . A A . 25 PRO CB 1 1
9 5436 1 1 27 PRO CD C -0.673 -10.585 -0.086 1.00 . A A . 25 PRO CD 1 1
9 5437 1 1 27 PRO CG C -0.736 -12.072 0.100 1.00 . A A . 25 PRO CG 1 1
9 5438 1 1 27 PRO HA H -0.616 -11.416 2.906 1.00 . A A . 25 PRO HA 1 1
9 5439 1 1 27 PRO HB2 H 1.240 -12.410 0.797 1.00 . A A . 25 PRO HB2 1 1
9 5440 1 1 27 PRO HB3 H -0.007 -13.284 1.692 1.00 . A A . 25 PRO HB3 1 1
9 5441 1 1 27 PRO HD2 H 0.108 -10.322 -0.784 1.00 . A A . 25 PRO HD2 1 1
9 5442 1 1 27 PRO HD3 H -1.621 -10.210 -0.421 1.00 . A A . 25 PRO HD3 1 1
9 5443 1 1 27 PRO HG2 H -0.443 -12.579 -0.809 1.00 . A A . 25 PRO HG2 1 1
9 5444 1 1 27 PRO HG3 H -1.727 -12.373 0.399 1.00 . A A . 25 PRO HG3 1 1
9 5445 1 1 27 PRO N N -0.360 -10.091 1.271 1.00 . A A . 25 PRO N 1 1
9 5446 1 1 27 PRO O O 1.733 -11.324 3.917 1.00 . A A . 25 PRO O 1 1
9 5447 1 1 28 ASP C C 3.675 -8.438 3.250 1.00 . A A . 26 ASP C 1 1
9 5448 1 1 28 ASP CA C 3.635 -9.813 2.591 1.00 . A A . 26 ASP CA 1 1
9 5449 1 1 28 ASP CB C 4.657 -9.847 1.448 1.00 . A A . 26 ASP CB 1 1
9 5450 1 1 28 ASP CG C 4.979 -11.246 0.963 1.00 . A A . 26 ASP CG 1 1
9 5451 1 1 28 ASP H H 2.012 -9.782 1.229 1.00 . A A . 26 ASP H 1 1
9 5452 1 1 28 ASP HA H 3.906 -10.557 3.322 1.00 . A A . 26 ASP HA 1 1
9 5453 1 1 28 ASP HB2 H 4.268 -9.284 0.613 1.00 . A A . 26 ASP HB2 1 1
9 5454 1 1 28 ASP HB3 H 5.573 -9.384 1.787 1.00 . A A . 26 ASP HB3 1 1
9 5455 1 1 28 ASP N N 2.299 -10.133 2.100 1.00 . A A . 26 ASP N 1 1
9 5456 1 1 28 ASP O O 4.515 -8.173 4.109 1.00 . A A . 26 ASP O 1 1
9 5457 1 1 28 ASP OD1 O 4.097 -11.899 0.372 1.00 . A A . 26 ASP OD1 1 1
9 5458 1 1 28 ASP OD2 O 6.131 -11.690 1.148 1.00 . A A . 26 ASP OD2 1 1
9 5459 1 1 29 TYR C C 4.034 -5.473 2.902 1.00 . A A . 27 TYR C 1 1
9 5460 1 1 29 TYR CA C 2.722 -6.172 3.230 1.00 . A A . 27 TYR CA 1 1
9 5461 1 1 29 TYR CB C 2.403 -6.019 4.719 1.00 . A A . 27 TYR CB 1 1
9 5462 1 1 29 TYR CD1 C 0.249 -4.758 4.331 1.00 . A A . 27 TYR CD1 1 1
9 5463 1 1 29 TYR CD2 C 0.259 -6.496 5.962 1.00 . A A . 27 TYR CD2 1 1
9 5464 1 1 29 TYR CE1 C -1.079 -4.502 4.603 1.00 . A A . 27 TYR CE1 1 1
9 5465 1 1 29 TYR CE2 C -1.073 -6.247 6.236 1.00 . A A . 27 TYR CE2 1 1
9 5466 1 1 29 TYR CG C 0.941 -5.759 5.005 1.00 . A A . 27 TYR CG 1 1
9 5467 1 1 29 TYR CZ C -1.736 -5.250 5.556 1.00 . A A . 27 TYR CZ 1 1
9 5468 1 1 29 TYR H H 2.061 -7.898 2.210 1.00 . A A . 27 TYR H 1 1
9 5469 1 1 29 TYR HA H 1.937 -5.695 2.662 1.00 . A A . 27 TYR HA 1 1
9 5470 1 1 29 TYR HB2 H 2.686 -6.923 5.234 1.00 . A A . 27 TYR HB2 1 1
9 5471 1 1 29 TYR HB3 H 2.973 -5.191 5.118 1.00 . A A . 27 TYR HB3 1 1
9 5472 1 1 29 TYR HD1 H 0.764 -4.177 3.580 1.00 . A A . 27 TYR HD1 1 1
9 5473 1 1 29 TYR HD2 H 0.779 -7.277 6.495 1.00 . A A . 27 TYR HD2 1 1
9 5474 1 1 29 TYR HE1 H -1.597 -3.720 4.066 1.00 . A A . 27 TYR HE1 1 1
9 5475 1 1 29 TYR HE2 H -1.588 -6.832 6.981 1.00 . A A . 27 TYR HE2 1 1
9 5476 1 1 29 TYR HH H -3.533 -4.846 5.005 1.00 . A A . 27 TYR HH 1 1
9 5477 1 1 29 TYR N N 2.753 -7.576 2.827 1.00 . A A . 27 TYR N 1 1
9 5478 1 1 29 TYR O O 4.501 -4.621 3.656 1.00 . A A . 27 TYR O 1 1
9 5479 1 1 29 TYR OH O -3.059 -4.998 5.831 1.00 . A A . 27 TYR OH 1 1
9 5480 1 1 30 ILE C C 5.731 -4.382 0.129 1.00 . A A . 28 ILE C 1 1
9 5481 1 1 30 ILE CA C 5.884 -5.222 1.381 1.00 . A A . 28 ILE CA 1 1
9 5482 1 1 30 ILE CB C 6.988 -6.268 1.127 1.00 . A A . 28 ILE CB 1 1
9 5483 1 1 30 ILE CD1 C 7.581 -8.315 -0.275 1.00 . A A . 28 ILE CD1 1 1
9 5484 1 1 30 ILE CG1 C 6.531 -7.286 0.077 1.00 . A A . 28 ILE CG1 1 1
9 5485 1 1 30 ILE CG2 C 7.384 -6.956 2.425 1.00 . A A . 28 ILE CG2 1 1
9 5486 1 1 30 ILE H H 4.221 -6.507 1.198 1.00 . A A . 28 ILE H 1 1
9 5487 1 1 30 ILE HA H 6.208 -4.586 2.189 1.00 . A A . 28 ILE HA 1 1
9 5488 1 1 30 ILE HB H 7.857 -5.744 0.752 1.00 . A A . 28 ILE HB 1 1
9 5489 1 1 30 ILE HD11 H 8.443 -7.819 -0.697 1.00 . A A . 28 ILE HD11 1 1
9 5490 1 1 30 ILE HD12 H 7.176 -9.008 -0.996 1.00 . A A . 28 ILE HD12 1 1
9 5491 1 1 30 ILE HD13 H 7.874 -8.849 0.616 1.00 . A A . 28 ILE HD13 1 1
9 5492 1 1 30 ILE HG12 H 5.668 -7.812 0.451 1.00 . A A . 28 ILE HG12 1 1
9 5493 1 1 30 ILE HG13 H 6.261 -6.762 -0.828 1.00 . A A . 28 ILE HG13 1 1
9 5494 1 1 30 ILE HG21 H 7.750 -6.219 3.125 1.00 . A A . 28 ILE HG21 1 1
9 5495 1 1 30 ILE HG22 H 8.159 -7.679 2.224 1.00 . A A . 28 ILE HG22 1 1
9 5496 1 1 30 ILE HG23 H 6.523 -7.455 2.845 1.00 . A A . 28 ILE HG23 1 1
9 5497 1 1 30 ILE N N 4.631 -5.829 1.774 1.00 . A A . 28 ILE N 1 1
9 5498 1 1 30 ILE O O 4.637 -4.204 -0.403 1.00 . A A . 28 ILE O 1 1
9 5499 1 1 31 CYS C C 7.105 -3.964 -2.742 1.00 . A A . 29 CYS C 1 1
9 5500 1 1 31 CYS CA C 6.944 -3.072 -1.521 1.00 . A A . 29 CYS CA 1 1
9 5501 1 1 31 CYS CB C 8.161 -2.170 -1.369 1.00 . A A . 29 CYS CB 1 1
9 5502 1 1 31 CYS H H 7.689 -4.120 0.136 1.00 . A A . 29 CYS H 1 1
9 5503 1 1 31 CYS HA H 6.047 -2.477 -1.606 1.00 . A A . 29 CYS HA 1 1
9 5504 1 1 31 CYS HB2 H 8.078 -1.627 -0.445 1.00 . A A . 29 CYS HB2 1 1
9 5505 1 1 31 CYS HB3 H 9.044 -2.794 -1.322 1.00 . A A . 29 CYS HB3 1 1
9 5506 1 1 31 CYS N N 6.863 -3.898 -0.336 1.00 . A A . 29 CYS N 1 1
9 5507 1 1 31 CYS O O 7.808 -4.967 -2.680 1.00 . A A . 29 CYS O 1 1
9 5508 1 1 31 CYS SG S 8.432 -0.958 -2.675 1.00 . A A . 29 CYS SG 1 1
9 5509 1 1 32 PRO C C 7.897 -4.066 -5.806 1.00 . A A . 30 PRO C 1 1
9 5510 1 1 32 PRO CA C 6.591 -4.384 -5.093 1.00 . A A . 30 PRO CA 1 1
9 5511 1 1 32 PRO CB C 5.391 -3.916 -5.913 1.00 . A A . 30 PRO CB 1 1
9 5512 1 1 32 PRO CD C 5.612 -2.423 -4.038 1.00 . A A . 30 PRO CD 1 1
9 5513 1 1 32 PRO CG C 5.148 -2.513 -5.469 1.00 . A A . 30 PRO CG 1 1
9 5514 1 1 32 PRO HA H 6.522 -5.449 -4.908 1.00 . A A . 30 PRO HA 1 1
9 5515 1 1 32 PRO HB2 H 5.630 -3.964 -6.965 1.00 . A A . 30 PRO HB2 1 1
9 5516 1 1 32 PRO HB3 H 4.540 -4.547 -5.703 1.00 . A A . 30 PRO HB3 1 1
9 5517 1 1 32 PRO HD2 H 6.183 -1.512 -3.888 1.00 . A A . 30 PRO HD2 1 1
9 5518 1 1 32 PRO HD3 H 4.768 -2.456 -3.365 1.00 . A A . 30 PRO HD3 1 1
9 5519 1 1 32 PRO HG2 H 5.716 -1.833 -6.087 1.00 . A A . 30 PRO HG2 1 1
9 5520 1 1 32 PRO HG3 H 4.096 -2.284 -5.534 1.00 . A A . 30 PRO HG3 1 1
9 5521 1 1 32 PRO N N 6.473 -3.611 -3.864 1.00 . A A . 30 PRO N 1 1
9 5522 1 1 32 PRO O O 8.290 -4.743 -6.753 1.00 . A A . 30 PRO O 1 1
9 5523 1 1 33 ARG C C 11.019 -3.029 -5.137 1.00 . A A . 31 ARG C 1 1
9 5524 1 1 33 ARG CA C 9.799 -2.557 -5.927 1.00 . A A . 31 ARG CA 1 1
9 5525 1 1 33 ARG CB C 9.801 -1.030 -6.012 1.00 . A A . 31 ARG CB 1 1
9 5526 1 1 33 ARG CD C 8.470 1.030 -6.550 1.00 . A A . 31 ARG CD 1 1
9 5527 1 1 33 ARG CG C 8.419 -0.408 -6.072 1.00 . A A . 31 ARG CG 1 1
9 5528 1 1 33 ARG CZ C 9.341 2.166 -8.564 1.00 . A A . 31 ARG CZ 1 1
9 5529 1 1 33 ARG H H 8.210 -2.547 -4.549 1.00 . A A . 31 ARG H 1 1
9 5530 1 1 33 ARG HA H 9.851 -2.963 -6.926 1.00 . A A . 31 ARG HA 1 1
9 5531 1 1 33 ARG HB2 H 10.299 -0.638 -5.144 1.00 . A A . 31 ARG HB2 1 1
9 5532 1 1 33 ARG HB3 H 10.343 -0.731 -6.893 1.00 . A A . 31 ARG HB3 1 1
9 5533 1 1 33 ARG HD2 H 7.526 1.502 -6.327 1.00 . A A . 31 ARG HD2 1 1
9 5534 1 1 33 ARG HD3 H 9.257 1.538 -6.018 1.00 . A A . 31 ARG HD3 1 1
9 5535 1 1 33 ARG HE H 8.392 0.400 -8.556 1.00 . A A . 31 ARG HE 1 1
9 5536 1 1 33 ARG HG2 H 7.810 -0.980 -6.739 1.00 . A A . 31 ARG HG2 1 1
9 5537 1 1 33 ARG HG3 H 7.986 -0.430 -5.081 1.00 . A A . 31 ARG HG3 1 1
9 5538 1 1 33 ARG HH11 H 9.783 3.115 -6.832 1.00 . A A . 31 ARG HH11 1 1
9 5539 1 1 33 ARG HH12 H 10.315 3.921 -8.269 1.00 . A A . 31 ARG HH12 1 1
9 5540 1 1 33 ARG HH21 H 9.095 1.465 -10.448 1.00 . A A . 31 ARG HH21 1 1
9 5541 1 1 33 ARG HH22 H 9.921 2.987 -10.322 1.00 . A A . 31 ARG HH22 1 1
9 5542 1 1 33 ARG N N 8.568 -3.023 -5.322 1.00 . A A . 31 ARG N 1 1
9 5543 1 1 33 ARG NE N 8.726 1.133 -7.986 1.00 . A A . 31 ARG NE 1 1
9 5544 1 1 33 ARG NH1 N 9.852 3.145 -7.826 1.00 . A A . 31 ARG NH1 1 1
9 5545 1 1 33 ARG NH2 N 9.464 2.209 -9.882 1.00 . A A . 31 ARG NH2 1 1
9 5546 1 1 33 ARG O O 11.952 -3.584 -5.710 1.00 . A A . 31 ARG O 1 1
9 5547 1 1 34 CYS C C 11.942 -4.208 -1.970 1.00 . A A . 32 CYS C 1 1
9 5548 1 1 34 CYS CA C 12.206 -3.127 -3.022 1.00 . A A . 32 CYS CA 1 1
9 5549 1 1 34 CYS CB C 12.763 -1.861 -2.358 1.00 . A A . 32 CYS CB 1 1
9 5550 1 1 34 CYS H H 10.215 -2.469 -3.380 1.00 . A A . 32 CYS H 1 1
9 5551 1 1 34 CYS HA H 12.950 -3.505 -3.706 1.00 . A A . 32 CYS HA 1 1
9 5552 1 1 34 CYS HB2 H 13.718 -2.092 -1.915 1.00 . A A . 32 CYS HB2 1 1
9 5553 1 1 34 CYS HB3 H 12.901 -1.103 -3.116 1.00 . A A . 32 CYS HB3 1 1
9 5554 1 1 34 CYS N N 11.016 -2.820 -3.816 1.00 . A A . 32 CYS N 1 1
9 5555 1 1 34 CYS O O 12.868 -4.679 -1.311 1.00 . A A . 32 CYS O 1 1
9 5556 1 1 34 CYS SG S 11.720 -1.154 -1.059 1.00 . A A . 32 CYS SG 1 1
9 5557 1 1 35 GLU C C 10.693 -5.423 0.525 1.00 . A A . 33 GLU C 1 1
9 5558 1 1 35 GLU CA C 10.266 -5.680 -0.922 1.00 . A A . 33 GLU CA 1 1
9 5559 1 1 35 GLU CB C 10.855 -7.005 -1.410 1.00 . A A . 33 GLU CB 1 1
9 5560 1 1 35 GLU CD C 11.133 -8.635 -3.311 1.00 . A A . 33 GLU CD 1 1
9 5561 1 1 35 GLU CG C 10.523 -7.328 -2.858 1.00 . A A . 33 GLU CG 1 1
9 5562 1 1 35 GLU H H 9.978 -4.140 -2.346 1.00 . A A . 33 GLU H 1 1
9 5563 1 1 35 GLU HA H 9.188 -5.749 -0.953 1.00 . A A . 33 GLU HA 1 1
9 5564 1 1 35 GLU HB2 H 11.930 -6.963 -1.312 1.00 . A A . 33 GLU HB2 1 1
9 5565 1 1 35 GLU HB3 H 10.479 -7.804 -0.789 1.00 . A A . 33 GLU HB3 1 1
9 5566 1 1 35 GLU HG2 H 9.450 -7.395 -2.962 1.00 . A A . 33 GLU HG2 1 1
9 5567 1 1 35 GLU HG3 H 10.897 -6.533 -3.486 1.00 . A A . 33 GLU HG3 1 1
9 5568 1 1 35 GLU N N 10.668 -4.589 -1.821 1.00 . A A . 33 GLU N 1 1
9 5569 1 1 35 GLU O O 11.006 -6.355 1.261 1.00 . A A . 33 GLU O 1 1
9 5570 1 1 35 GLU OE1 O 12.378 -8.744 -3.319 1.00 . A A . 33 GLU OE1 1 1
9 5571 1 1 35 GLU OE2 O 10.373 -9.560 -3.671 1.00 . A A . 33 GLU OE2 1 1
9 5572 1 1 36 SER C C 10.058 -3.886 3.319 1.00 . A A . 34 SER C 1 1
9 5573 1 1 36 SER CA C 11.158 -3.802 2.263 1.00 . A A . 34 SER CA 1 1
9 5574 1 1 36 SER CB C 11.787 -2.399 2.248 1.00 . A A . 34 SER CB 1 1
9 5575 1 1 36 SER H H 10.318 -3.475 0.351 1.00 . A A . 34 SER H 1 1
9 5576 1 1 36 SER HA H 11.925 -4.515 2.525 1.00 . A A . 34 SER HA 1 1
9 5577 1 1 36 SER HB2 H 12.829 -2.483 1.981 1.00 . A A . 34 SER HB2 1 1
9 5578 1 1 36 SER HB3 H 11.283 -1.773 1.523 1.00 . A A . 34 SER HB3 1 1
9 5579 1 1 36 SER HG H 12.560 -1.419 3.765 1.00 . A A . 34 SER HG 1 1
9 5580 1 1 36 SER N N 10.670 -4.164 0.939 1.00 . A A . 34 SER N 1 1
9 5581 1 1 36 SER O O 10.176 -4.644 4.282 1.00 . A A . 34 SER O 1 1
9 5582 1 1 36 SER OG O 11.699 -1.788 3.523 1.00 . A A . 34 SER OG 1 1
9 5583 1 1 37 GLY C C 7.692 -1.761 4.686 1.00 . A A . 35 GLY C 1 1
9 5584 1 1 37 GLY CA C 7.909 -3.133 4.088 1.00 . A A . 35 GLY CA 1 1
9 5585 1 1 37 GLY H H 8.926 -2.576 2.335 1.00 . A A . 35 GLY H 1 1
9 5586 1 1 37 GLY HA2 H 6.999 -3.455 3.607 1.00 . A A . 35 GLY HA2 1 1
9 5587 1 1 37 GLY HA3 H 8.154 -3.823 4.874 1.00 . A A . 35 GLY HA3 1 1
9 5588 1 1 37 GLY N N 8.983 -3.139 3.123 1.00 . A A . 35 GLY N 1 1
9 5589 1 1 37 GLY O O 6.633 -1.485 5.252 1.00 . A A . 35 GLY O 1 1
9 5590 1 1 38 PHE C C 7.668 1.271 4.095 1.00 . A A . 36 PHE C 1 1
9 5591 1 1 38 PHE CA C 8.592 0.481 5.011 1.00 . A A . 36 PHE CA 1 1
9 5592 1 1 38 PHE CB C 9.969 1.143 5.060 1.00 . A A . 36 PHE CB 1 1
9 5593 1 1 38 PHE CD1 C 11.399 -0.289 6.544 1.00 . A A . 36 PHE CD1 1 1
9 5594 1 1 38 PHE CD2 C 10.704 1.847 7.338 1.00 . A A . 36 PHE CD2 1 1
9 5595 1 1 38 PHE CE1 C 12.076 -0.513 7.727 1.00 . A A . 36 PHE CE1 1 1
9 5596 1 1 38 PHE CE2 C 11.377 1.630 8.526 1.00 . A A . 36 PHE CE2 1 1
9 5597 1 1 38 PHE CG C 10.707 0.892 6.339 1.00 . A A . 36 PHE CG 1 1
9 5598 1 1 38 PHE CZ C 12.064 0.448 8.721 1.00 . A A . 36 PHE CZ 1 1
9 5599 1 1 38 PHE H H 9.552 -1.219 4.193 1.00 . A A . 36 PHE H 1 1
9 5600 1 1 38 PHE HA H 8.175 0.479 6.005 1.00 . A A . 36 PHE HA 1 1
9 5601 1 1 38 PHE HB2 H 10.572 0.765 4.248 1.00 . A A . 36 PHE HB2 1 1
9 5602 1 1 38 PHE HB3 H 9.851 2.208 4.947 1.00 . A A . 36 PHE HB3 1 1
9 5603 1 1 38 PHE HD1 H 11.407 -1.040 5.768 1.00 . A A . 36 PHE HD1 1 1
9 5604 1 1 38 PHE HD2 H 10.165 2.771 7.182 1.00 . A A . 36 PHE HD2 1 1
9 5605 1 1 38 PHE HE1 H 12.611 -1.439 7.878 1.00 . A A . 36 PHE HE1 1 1
9 5606 1 1 38 PHE HE2 H 11.367 2.384 9.299 1.00 . A A . 36 PHE HE2 1 1
9 5607 1 1 38 PHE HZ H 12.591 0.276 9.647 1.00 . A A . 36 PHE HZ 1 1
9 5608 1 1 38 PHE N N 8.702 -0.905 4.569 1.00 . A A . 36 PHE N 1 1
9 5609 1 1 38 PHE O O 8.121 1.997 3.208 1.00 . A A . 36 PHE O 1 1
9 5610 1 1 39 ILE C C 4.314 2.447 4.340 1.00 . A A . 37 ILE C 1 1
9 5611 1 1 39 ILE CA C 5.372 1.773 3.481 1.00 . A A . 37 ILE CA 1 1
9 5612 1 1 39 ILE CB C 4.698 0.773 2.518 1.00 . A A . 37 ILE CB 1 1
9 5613 1 1 39 ILE CD1 C 3.616 -1.550 2.431 1.00 . A A . 37 ILE CD1 1 1
9 5614 1 1 39 ILE CG1 C 4.074 -0.396 3.298 1.00 . A A . 37 ILE CG1 1 1
9 5615 1 1 39 ILE CG2 C 5.707 0.283 1.494 1.00 . A A . 37 ILE CG2 1 1
9 5616 1 1 39 ILE H H 6.074 0.531 5.038 1.00 . A A . 37 ILE H 1 1
9 5617 1 1 39 ILE HA H 5.874 2.525 2.892 1.00 . A A . 37 ILE HA 1 1
9 5618 1 1 39 ILE HB H 3.918 1.297 1.987 1.00 . A A . 37 ILE HB 1 1
9 5619 1 1 39 ILE HD11 H 3.240 -2.346 3.056 1.00 . A A . 37 ILE HD11 1 1
9 5620 1 1 39 ILE HD12 H 4.447 -1.914 1.844 1.00 . A A . 37 ILE HD12 1 1
9 5621 1 1 39 ILE HD13 H 2.830 -1.214 1.770 1.00 . A A . 37 ILE HD13 1 1
9 5622 1 1 39 ILE HG12 H 4.788 -0.775 4.002 1.00 . A A . 37 ILE HG12 1 1
9 5623 1 1 39 ILE HG13 H 3.215 -0.033 3.841 1.00 . A A . 37 ILE HG13 1 1
9 5624 1 1 39 ILE HG21 H 5.271 -0.515 0.911 1.00 . A A . 37 ILE HG21 1 1
9 5625 1 1 39 ILE HG22 H 6.590 -0.078 2.001 1.00 . A A . 37 ILE HG22 1 1
9 5626 1 1 39 ILE HG23 H 5.977 1.100 0.838 1.00 . A A . 37 ILE HG23 1 1
9 5627 1 1 39 ILE N N 6.370 1.114 4.305 1.00 . A A . 37 ILE N 1 1
9 5628 1 1 39 ILE O O 4.049 2.022 5.463 1.00 . A A . 37 ILE O 1 1
9 5629 1 1 40 GLU C C 1.366 4.147 3.805 1.00 . A A . 38 GLU C 1 1
9 5630 1 1 40 GLU CA C 2.700 4.243 4.522 1.00 . A A . 38 GLU CA 1 1
9 5631 1 1 40 GLU CB C 3.094 5.706 4.687 1.00 . A A . 38 GLU CB 1 1
9 5632 1 1 40 GLU CD C 4.301 7.395 6.107 1.00 . A A . 38 GLU CD 1 1
9 5633 1 1 40 GLU CG C 4.155 5.934 5.746 1.00 . A A . 38 GLU CG 1 1
9 5634 1 1 40 GLU H H 4.001 3.805 2.915 1.00 . A A . 38 GLU H 1 1
9 5635 1 1 40 GLU HA H 2.599 3.801 5.498 1.00 . A A . 38 GLU HA 1 1
9 5636 1 1 40 GLU HB2 H 3.477 6.068 3.743 1.00 . A A . 38 GLU HB2 1 1
9 5637 1 1 40 GLU HB3 H 2.218 6.277 4.955 1.00 . A A . 38 GLU HB3 1 1
9 5638 1 1 40 GLU HG2 H 3.885 5.384 6.635 1.00 . A A . 38 GLU HG2 1 1
9 5639 1 1 40 GLU HG3 H 5.103 5.573 5.373 1.00 . A A . 38 GLU HG3 1 1
9 5640 1 1 40 GLU N N 3.729 3.507 3.812 1.00 . A A . 38 GLU N 1 1
9 5641 1 1 40 GLU O O 1.262 4.471 2.625 1.00 . A A . 38 GLU O 1 1
9 5642 1 1 40 GLU OE1 O 4.953 8.137 5.347 1.00 . A A . 38 GLU OE1 1 1
9 5643 1 1 40 GLU OE2 O 3.764 7.810 7.150 1.00 . A A . 38 GLU OE2 1 1
9 5644 1 1 41 GLU C C -1.557 5.029 3.927 1.00 . A A . 39 GLU C 1 1
9 5645 1 1 41 GLU CA C -0.992 3.617 4.003 1.00 . A A . 39 GLU CA 1 1
9 5646 1 1 41 GLU CB C -1.842 2.704 4.899 1.00 . A A . 39 GLU CB 1 1
9 5647 1 1 41 GLU CD C -4.274 3.426 4.832 1.00 . A A . 39 GLU CD 1 1
9 5648 1 1 41 GLU CG C -3.243 2.411 4.378 1.00 . A A . 39 GLU CG 1 1
9 5649 1 1 41 GLU H H 0.528 3.370 5.432 1.00 . A A . 39 GLU H 1 1
9 5650 1 1 41 GLU HA H -0.948 3.202 3.007 1.00 . A A . 39 GLU HA 1 1
9 5651 1 1 41 GLU HB2 H -1.328 1.761 5.013 1.00 . A A . 39 GLU HB2 1 1
9 5652 1 1 41 GLU HB3 H -1.934 3.163 5.870 1.00 . A A . 39 GLU HB3 1 1
9 5653 1 1 41 GLU HG2 H -3.214 2.407 3.297 1.00 . A A . 39 GLU HG2 1 1
9 5654 1 1 41 GLU HG3 H -3.543 1.434 4.728 1.00 . A A . 39 GLU HG3 1 1
9 5655 1 1 41 GLU N N 0.358 3.680 4.522 1.00 . A A . 39 GLU N 1 1
9 5656 1 1 41 GLU O O -1.678 5.718 4.943 1.00 . A A . 39 GLU O 1 1
9 5657 1 1 41 GLU OE1 O -4.157 3.942 5.965 1.00 . A A . 39 GLU OE1 1 1
9 5658 1 1 41 GLU OE2 O -5.228 3.688 4.074 1.00 . A A . 39 GLU OE2 1 1
9 5659 1 1 42 LEU C C -3.787 6.971 2.714 1.00 . A A . 40 LEU C 1 1
9 5660 1 1 42 LEU CA C -2.291 6.826 2.472 1.00 . A A . 40 LEU CA 1 1
9 5661 1 1 42 LEU CB C -1.946 7.241 1.042 1.00 . A A . 40 LEU CB 1 1
9 5662 1 1 42 LEU CD1 C -0.252 7.526 -0.778 1.00 . A A . 40 LEU CD1 1 1
9 5663 1 1 42 LEU CD2 C 0.355 8.098 1.575 1.00 . A A . 40 LEU CD2 1 1
9 5664 1 1 42 LEU CG C -0.458 7.173 0.681 1.00 . A A . 40 LEU CG 1 1
9 5665 1 1 42 LEU H H -1.780 4.842 1.957 1.00 . A A . 40 LEU H 1 1
9 5666 1 1 42 LEU HA H -1.765 7.469 3.156 1.00 . A A . 40 LEU HA 1 1
9 5667 1 1 42 LEU HB2 H -2.487 6.597 0.368 1.00 . A A . 40 LEU HB2 1 1
9 5668 1 1 42 LEU HB3 H -2.283 8.254 0.892 1.00 . A A . 40 LEU HB3 1 1
9 5669 1 1 42 LEU HD11 H 0.804 7.510 -1.003 1.00 . A A . 40 LEU HD11 1 1
9 5670 1 1 42 LEU HD12 H -0.647 8.511 -0.971 1.00 . A A . 40 LEU HD12 1 1
9 5671 1 1 42 LEU HD13 H -0.762 6.804 -1.397 1.00 . A A . 40 LEU HD13 1 1
9 5672 1 1 42 LEU HD21 H 0.270 7.773 2.601 1.00 . A A . 40 LEU HD21 1 1
9 5673 1 1 42 LEU HD22 H -0.019 9.106 1.485 1.00 . A A . 40 LEU HD22 1 1
9 5674 1 1 42 LEU HD23 H 1.392 8.071 1.274 1.00 . A A . 40 LEU HD23 1 1
9 5675 1 1 42 LEU HG H -0.103 6.166 0.826 1.00 . A A . 40 LEU HG 1 1
9 5676 1 1 42 LEU N N -1.854 5.462 2.716 1.00 . A A . 40 LEU N 1 1
9 5677 1 1 42 LEU O O -4.571 6.707 1.783 1.00 . A A . 40 LEU O 1 1
9 5678 1 1 42 LEU OXT O -4.177 7.353 3.839 1.00 . A A . 40 LEU OXT 1 1
9 5679 2 2 1 ZN ZN ZN 10.205 0.305 -1.970 1.00 . B A . 101 ZN ZN 1 1
10 5680 1 1 1 GLY C C -11.075 6.062 -6.980 1.00 . A A . -1 GLY C 1 1
10 5681 1 1 1 GLY CA C -10.769 7.446 -7.513 1.00 . A A . -1 GLY CA 1 1
10 5682 1 1 1 GLY H1 H -11.829 8.530 -6.081 1.00 . A A . -1 GLY H1 1 1
10 5683 1 1 1 GLY H2 H -12.731 8.136 -7.452 1.00 . A A . -1 GLY H2 1 1
10 5684 1 1 1 GLY H3 H -11.577 9.366 -7.529 1.00 . A A . -1 GLY H3 1 1
10 5685 1 1 1 GLY HA2 H -10.720 7.402 -8.590 1.00 . A A . -1 GLY HA2 1 1
10 5686 1 1 1 GLY HA3 H -9.810 7.763 -7.132 1.00 . A A . -1 GLY HA3 1 1
10 5687 1 1 1 GLY N N -11.795 8.438 -7.117 1.00 . A A . -1 GLY N 1 1
10 5688 1 1 1 GLY O O -12.000 5.400 -7.451 1.00 . A A . -1 GLY O 1 1
10 5689 1 1 2 SER C C -11.608 4.236 -4.428 1.00 . A A . 0 SER C 1 1
10 5690 1 1 2 SER CA C -10.460 4.292 -5.434 1.00 . A A . 0 SER CA 1 1
10 5691 1 1 2 SER CB C -9.152 3.859 -4.777 1.00 . A A . 0 SER CB 1 1
10 5692 1 1 2 SER H H -9.627 6.224 -5.612 1.00 . A A . 0 SER H 1 1
10 5693 1 1 2 SER HA H -10.680 3.620 -6.250 1.00 . A A . 0 SER HA 1 1
10 5694 1 1 2 SER HB2 H -9.304 2.927 -4.255 1.00 . A A . 0 SER HB2 1 1
10 5695 1 1 2 SER HB3 H -8.395 3.726 -5.537 1.00 . A A . 0 SER HB3 1 1
10 5696 1 1 2 SER HG H -8.494 4.397 -3.011 1.00 . A A . 0 SER HG 1 1
10 5697 1 1 2 SER N N -10.310 5.629 -5.987 1.00 . A A . 0 SER N 1 1
10 5698 1 1 2 SER O O -12.208 3.179 -4.214 1.00 . A A . 0 SER O 1 1
10 5699 1 1 2 SER OG O -8.700 4.834 -3.849 1.00 . A A . 0 SER OG 1 1
10 5700 1 1 3 MET C C -14.358 5.597 -3.491 1.00 . A A . 1 MET C 1 1
10 5701 1 1 3 MET CA C -12.989 5.455 -2.831 1.00 . A A . 1 MET CA 1 1
10 5702 1 1 3 MET CB C -12.742 6.612 -1.860 1.00 . A A . 1 MET CB 1 1
10 5703 1 1 3 MET CE C -10.189 4.929 0.975 1.00 . A A . 1 MET CE 1 1
10 5704 1 1 3 MET CG C -11.549 6.386 -0.947 1.00 . A A . 1 MET CG 1 1
10 5705 1 1 3 MET H H -11.436 6.198 -4.069 1.00 . A A . 1 MET H 1 1
10 5706 1 1 3 MET HA H -12.974 4.528 -2.276 1.00 . A A . 1 MET HA 1 1
10 5707 1 1 3 MET HB2 H -12.569 7.515 -2.428 1.00 . A A . 1 MET HB2 1 1
10 5708 1 1 3 MET HB3 H -13.620 6.746 -1.246 1.00 . A A . 1 MET HB3 1 1
10 5709 1 1 3 MET HE1 H -9.347 4.931 0.299 1.00 . A A . 1 MET HE1 1 1
10 5710 1 1 3 MET HE2 H -10.133 4.062 1.616 1.00 . A A . 1 MET HE2 1 1
10 5711 1 1 3 MET HE3 H -10.168 5.824 1.578 1.00 . A A . 1 MET HE3 1 1
10 5712 1 1 3 MET HG2 H -10.659 6.311 -1.553 1.00 . A A . 1 MET HG2 1 1
10 5713 1 1 3 MET HG3 H -11.459 7.228 -0.277 1.00 . A A . 1 MET HG3 1 1
10 5714 1 1 3 MET N N -11.928 5.382 -3.832 1.00 . A A . 1 MET N 1 1
10 5715 1 1 3 MET O O -15.137 6.493 -3.164 1.00 . A A . 1 MET O 1 1
10 5716 1 1 3 MET SD S -11.711 4.879 0.033 1.00 . A A . 1 MET SD 1 1
10 5717 1 1 4 ALA C C -16.603 3.338 -4.875 1.00 . A A . 2 ALA C 1 1
10 5718 1 1 4 ALA CA C -15.925 4.679 -5.104 1.00 . A A . 2 ALA CA 1 1
10 5719 1 1 4 ALA CB C -15.732 4.940 -6.588 1.00 . A A . 2 ALA CB 1 1
10 5720 1 1 4 ALA H H -13.966 4.026 -4.650 1.00 . A A . 2 ALA H 1 1
10 5721 1 1 4 ALA HA H -16.542 5.465 -4.693 1.00 . A A . 2 ALA HA 1 1
10 5722 1 1 4 ALA HB1 H -16.693 4.937 -7.082 1.00 . A A . 2 ALA HB1 1 1
10 5723 1 1 4 ALA HB2 H -15.108 4.168 -7.012 1.00 . A A . 2 ALA HB2 1 1
10 5724 1 1 4 ALA HB3 H -15.259 5.901 -6.727 1.00 . A A . 2 ALA HB3 1 1
10 5725 1 1 4 ALA N N -14.643 4.702 -4.421 1.00 . A A . 2 ALA N 1 1
10 5726 1 1 4 ALA O O -17.188 2.755 -5.790 1.00 . A A . 2 ALA O 1 1
10 5727 1 1 5 GLU C C -16.309 0.483 -4.113 1.00 . A A . 3 GLU C 1 1
10 5728 1 1 5 GLU CA C -16.994 1.539 -3.260 1.00 . A A . 3 GLU CA 1 1
10 5729 1 1 5 GLU CB C -18.520 1.432 -3.379 1.00 . A A . 3 GLU CB 1 1
10 5730 1 1 5 GLU CD C -19.161 3.650 -2.323 1.00 . A A . 3 GLU CD 1 1
10 5731 1 1 5 GLU CG C -19.277 2.141 -2.264 1.00 . A A . 3 GLU CG 1 1
10 5732 1 1 5 GLU H H -16.099 3.426 -2.947 1.00 . A A . 3 GLU H 1 1
10 5733 1 1 5 GLU HA H -16.713 1.374 -2.229 1.00 . A A . 3 GLU HA 1 1
10 5734 1 1 5 GLU HB2 H -18.825 1.864 -4.320 1.00 . A A . 3 GLU HB2 1 1
10 5735 1 1 5 GLU HB3 H -18.797 0.388 -3.367 1.00 . A A . 3 GLU HB3 1 1
10 5736 1 1 5 GLU HG2 H -20.321 1.876 -2.334 1.00 . A A . 3 GLU HG2 1 1
10 5737 1 1 5 GLU HG3 H -18.888 1.803 -1.314 1.00 . A A . 3 GLU HG3 1 1
10 5738 1 1 5 GLU N N -16.509 2.862 -3.635 1.00 . A A . 3 GLU N 1 1
10 5739 1 1 5 GLU O O -16.956 -0.311 -4.803 1.00 . A A . 3 GLU O 1 1
10 5740 1 1 5 GLU OE1 O -20.011 4.286 -2.982 1.00 . A A . 3 GLU OE1 1 1
10 5741 1 1 5 GLU OE2 O -18.233 4.211 -1.700 1.00 . A A . 3 GLU OE2 1 1
10 5742 1 1 6 ALA C C -12.999 -0.925 -4.053 1.00 . A A . 4 ALA C 1 1
10 5743 1 1 6 ALA CA C -14.178 -0.405 -4.861 1.00 . A A . 4 ALA CA 1 1
10 5744 1 1 6 ALA CB C -13.695 0.293 -6.123 1.00 . A A . 4 ALA CB 1 1
10 5745 1 1 6 ALA H H -14.542 1.135 -3.467 1.00 . A A . 4 ALA H 1 1
10 5746 1 1 6 ALA HA H -14.797 -1.239 -5.152 1.00 . A A . 4 ALA HA 1 1
10 5747 1 1 6 ALA HB1 H -13.158 -0.411 -6.741 1.00 . A A . 4 ALA HB1 1 1
10 5748 1 1 6 ALA HB2 H -13.040 1.109 -5.855 1.00 . A A . 4 ALA HB2 1 1
10 5749 1 1 6 ALA HB3 H -14.544 0.677 -6.670 1.00 . A A . 4 ALA HB3 1 1
10 5750 1 1 6 ALA N N -14.987 0.498 -4.067 1.00 . A A . 4 ALA N 1 1
10 5751 1 1 6 ALA O O -12.715 -2.119 -4.055 1.00 . A A . 4 ALA O 1 1
10 5752 1 1 7 SER C C -11.295 0.059 -1.107 1.00 . A A . 5 SER C 1 1
10 5753 1 1 7 SER CA C -11.163 -0.414 -2.557 1.00 . A A . 5 SER CA 1 1
10 5754 1 1 7 SER CB C -9.893 0.161 -3.186 1.00 . A A . 5 SER CB 1 1
10 5755 1 1 7 SER H H -12.602 0.913 -3.360 1.00 . A A . 5 SER H 1 1
10 5756 1 1 7 SER HA H -11.101 -1.492 -2.565 1.00 . A A . 5 SER HA 1 1
10 5757 1 1 7 SER HB2 H -9.927 1.239 -3.139 1.00 . A A . 5 SER HB2 1 1
10 5758 1 1 7 SER HB3 H -9.030 -0.197 -2.644 1.00 . A A . 5 SER HB3 1 1
10 5759 1 1 7 SER HG H -10.235 -1.071 -4.675 1.00 . A A . 5 SER HG 1 1
10 5760 1 1 7 SER N N -12.321 -0.030 -3.347 1.00 . A A . 5 SER N 1 1
10 5761 1 1 7 SER O O -10.694 1.058 -0.716 1.00 . A A . 5 SER O 1 1
10 5762 1 1 7 SER OG O -9.774 -0.233 -4.544 1.00 . A A . 5 SER OG 1 1
10 5763 1 1 8 PRO C C -11.189 -1.040 1.988 1.00 . A A . 6 PRO C 1 1
10 5764 1 1 8 PRO CA C -12.242 -0.346 1.129 1.00 . A A . 6 PRO CA 1 1
10 5765 1 1 8 PRO CB C -13.636 -0.879 1.437 1.00 . A A . 6 PRO CB 1 1
10 5766 1 1 8 PRO CD C -12.883 -1.832 -0.664 1.00 . A A . 6 PRO CD 1 1
10 5767 1 1 8 PRO CG C -13.839 -2.021 0.494 1.00 . A A . 6 PRO CG 1 1
10 5768 1 1 8 PRO HA H -12.208 0.717 1.305 1.00 . A A . 6 PRO HA 1 1
10 5769 1 1 8 PRO HB2 H -13.678 -1.205 2.466 1.00 . A A . 6 PRO HB2 1 1
10 5770 1 1 8 PRO HB3 H -14.365 -0.102 1.273 1.00 . A A . 6 PRO HB3 1 1
10 5771 1 1 8 PRO HD2 H -12.255 -2.701 -0.774 1.00 . A A . 6 PRO HD2 1 1
10 5772 1 1 8 PRO HD3 H -13.431 -1.645 -1.575 1.00 . A A . 6 PRO HD3 1 1
10 5773 1 1 8 PRO HG2 H -13.627 -2.950 0.999 1.00 . A A . 6 PRO HG2 1 1
10 5774 1 1 8 PRO HG3 H -14.858 -2.018 0.137 1.00 . A A . 6 PRO HG3 1 1
10 5775 1 1 8 PRO N N -12.081 -0.660 -0.283 1.00 . A A . 6 PRO N 1 1
10 5776 1 1 8 PRO O O -11.423 -1.367 3.153 1.00 . A A . 6 PRO O 1 1
10 5777 1 1 9 HIS C C -7.625 -1.214 1.660 1.00 . A A . 7 HIS C 1 1
10 5778 1 1 9 HIS CA C -8.918 -1.905 2.068 1.00 . A A . 7 HIS CA 1 1
10 5779 1 1 9 HIS CB C -8.864 -3.409 1.736 1.00 . A A . 7 HIS CB 1 1
10 5780 1 1 9 HIS CD2 C -7.554 -3.651 -0.503 1.00 . A A . 7 HIS CD2 1 1
10 5781 1 1 9 HIS CE1 C -9.170 -4.473 -1.730 1.00 . A A . 7 HIS CE1 1 1
10 5782 1 1 9 HIS CG C -8.656 -3.737 0.284 1.00 . A A . 7 HIS CG 1 1
10 5783 1 1 9 HIS H H -9.913 -0.966 0.464 1.00 . A A . 7 HIS H 1 1
10 5784 1 1 9 HIS HA H -9.060 -1.780 3.131 1.00 . A A . 7 HIS HA 1 1
10 5785 1 1 9 HIS HB2 H -8.057 -3.857 2.289 1.00 . A A . 7 HIS HB2 1 1
10 5786 1 1 9 HIS HB3 H -9.789 -3.864 2.048 1.00 . A A . 7 HIS HB3 1 1
10 5787 1 1 9 HIS HD1 H -10.570 -4.457 -0.236 1.00 . A A . 7 HIS HD1 1 1
10 5788 1 1 9 HIS HD2 H -6.582 -3.284 -0.204 1.00 . A A . 7 HIS HD2 1 1
10 5789 1 1 9 HIS HE1 H -9.722 -4.881 -2.563 1.00 . A A . 7 HIS HE1 1 1
10 5790 1 1 9 HIS HE2 H -7.345 -4.046 -2.557 1.00 . A A . 7 HIS HE2 1 1
10 5791 1 1 9 HIS N N -10.030 -1.263 1.391 1.00 . A A . 7 HIS N 1 1
10 5792 1 1 9 HIS ND1 N -9.649 -4.257 -0.519 1.00 . A A . 7 HIS ND1 1 1
10 5793 1 1 9 HIS NE2 N -7.902 -4.114 -1.746 1.00 . A A . 7 HIS NE2 1 1
10 5794 1 1 9 HIS O O -7.574 -0.597 0.594 1.00 . A A . 7 HIS O 1 1
10 5795 1 1 10 PRO C C -4.745 -1.015 0.844 1.00 . A A . 8 PRO C 1 1
10 5796 1 1 10 PRO CA C -5.289 -0.650 2.220 1.00 . A A . 8 PRO CA 1 1
10 5797 1 1 10 PRO CB C -4.375 -1.196 3.318 1.00 . A A . 8 PRO CB 1 1
10 5798 1 1 10 PRO CD C -6.564 -2.019 3.782 1.00 . A A . 8 PRO CD 1 1
10 5799 1 1 10 PRO CG C -5.288 -1.562 4.429 1.00 . A A . 8 PRO CG 1 1
10 5800 1 1 10 PRO HA H -5.358 0.423 2.307 1.00 . A A . 8 PRO HA 1 1
10 5801 1 1 10 PRO HB2 H -3.838 -2.057 2.947 1.00 . A A . 8 PRO HB2 1 1
10 5802 1 1 10 PRO HB3 H -3.676 -0.431 3.620 1.00 . A A . 8 PRO HB3 1 1
10 5803 1 1 10 PRO HD2 H -6.541 -3.086 3.621 1.00 . A A . 8 PRO HD2 1 1
10 5804 1 1 10 PRO HD3 H -7.412 -1.745 4.390 1.00 . A A . 8 PRO HD3 1 1
10 5805 1 1 10 PRO HG2 H -4.852 -2.362 5.008 1.00 . A A . 8 PRO HG2 1 1
10 5806 1 1 10 PRO HG3 H -5.471 -0.702 5.054 1.00 . A A . 8 PRO HG3 1 1
10 5807 1 1 10 PRO N N -6.578 -1.293 2.498 1.00 . A A . 8 PRO N 1 1
10 5808 1 1 10 PRO O O -4.608 -2.196 0.510 1.00 . A A . 8 PRO O 1 1
10 5809 1 1 11 GLY C C -2.956 0.777 -1.715 1.00 . A A . 9 GLY C 1 1
10 5810 1 1 11 GLY CA C -3.971 -0.250 -1.300 1.00 . A A . 9 GLY CA 1 1
10 5811 1 1 11 GLY H H -4.542 0.924 0.366 1.00 . A A . 9 GLY H 1 1
10 5812 1 1 11 GLY HA2 H -3.518 -1.226 -1.333 1.00 . A A . 9 GLY HA2 1 1
10 5813 1 1 11 GLY HA3 H -4.805 -0.221 -1.986 1.00 . A A . 9 GLY HA3 1 1
10 5814 1 1 11 GLY N N -4.451 -0.004 0.041 1.00 . A A . 9 GLY N 1 1
10 5815 1 1 11 GLY O O -1.893 0.447 -2.229 1.00 . A A . 9 GLY O 1 1
10 5816 1 1 12 ARG C C -1.406 3.281 -0.582 1.00 . A A . 10 ARG C 1 1
10 5817 1 1 12 ARG CA C -2.379 3.120 -1.742 1.00 . A A . 10 ARG CA 1 1
10 5818 1 1 12 ARG CB C -3.158 4.410 -1.963 1.00 . A A . 10 ARG CB 1 1
10 5819 1 1 12 ARG CD C -4.740 6.072 -0.986 1.00 . A A . 10 ARG CD 1 1
10 5820 1 1 12 ARG CG C -4.203 4.665 -0.898 1.00 . A A . 10 ARG CG 1 1
10 5821 1 1 12 ARG CZ C -6.681 7.214 -1.993 1.00 . A A . 10 ARG CZ 1 1
10 5822 1 1 12 ARG H H -4.182 2.230 -1.136 1.00 . A A . 10 ARG H 1 1
10 5823 1 1 12 ARG HA H -1.823 2.885 -2.636 1.00 . A A . 10 ARG HA 1 1
10 5824 1 1 12 ARG HB2 H -2.468 5.239 -1.969 1.00 . A A . 10 ARG HB2 1 1
10 5825 1 1 12 ARG HB3 H -3.654 4.359 -2.916 1.00 . A A . 10 ARG HB3 1 1
10 5826 1 1 12 ARG HD2 H -5.048 6.392 -0.004 1.00 . A A . 10 ARG HD2 1 1
10 5827 1 1 12 ARG HD3 H -3.950 6.710 -1.341 1.00 . A A . 10 ARG HD3 1 1
10 5828 1 1 12 ARG HE H -6.029 5.388 -2.501 1.00 . A A . 10 ARG HE 1 1
10 5829 1 1 12 ARG HG2 H -5.020 3.978 -1.049 1.00 . A A . 10 ARG HG2 1 1
10 5830 1 1 12 ARG HG3 H -3.769 4.498 0.078 1.00 . A A . 10 ARG HG3 1 1
10 5831 1 1 12 ARG HH11 H -5.734 8.283 -0.554 1.00 . A A . 10 ARG HH11 1 1
10 5832 1 1 12 ARG HH12 H -7.104 9.061 -1.274 1.00 . A A . 10 ARG HH12 1 1
10 5833 1 1 12 ARG HH21 H -7.854 6.405 -3.439 1.00 . A A . 10 ARG HH21 1 1
10 5834 1 1 12 ARG HH22 H -8.299 8.004 -2.919 1.00 . A A . 10 ARG HH22 1 1
10 5835 1 1 12 ARG N N -3.292 2.030 -1.485 1.00 . A A . 10 ARG N 1 1
10 5836 1 1 12 ARG NE N -5.869 6.162 -1.911 1.00 . A A . 10 ARG NE 1 1
10 5837 1 1 12 ARG NH1 N -6.490 8.269 -1.212 1.00 . A A . 10 ARG NH1 1 1
10 5838 1 1 12 ARG NH2 N -7.693 7.206 -2.850 1.00 . A A . 10 ARG NH2 1 1
10 5839 1 1 12 ARG O O -1.768 3.736 0.504 1.00 . A A . 10 ARG O 1 1
10 5840 1 1 13 TYR C C 1.966 3.902 -0.340 1.00 . A A . 11 TYR C 1 1
10 5841 1 1 13 TYR CA C 0.864 3.018 0.184 1.00 . A A . 11 TYR CA 1 1
10 5842 1 1 13 TYR CB C 1.445 1.662 0.559 1.00 . A A . 11 TYR CB 1 1
10 5843 1 1 13 TYR CD1 C -0.582 0.444 1.459 1.00 . A A . 11 TYR CD1 1 1
10 5844 1 1 13 TYR CD2 C 1.278 0.783 2.905 1.00 . A A . 11 TYR CD2 1 1
10 5845 1 1 13 TYR CE1 C -1.250 -0.215 2.474 1.00 . A A . 11 TYR CE1 1 1
10 5846 1 1 13 TYR CE2 C 0.623 0.126 3.922 1.00 . A A . 11 TYR CE2 1 1
10 5847 1 1 13 TYR CG C 0.694 0.953 1.661 1.00 . A A . 11 TYR CG 1 1
10 5848 1 1 13 TYR CZ C -0.643 -0.372 3.704 1.00 . A A . 11 TYR CZ 1 1
10 5849 1 1 13 TYR H H 0.045 2.492 -1.687 1.00 . A A . 11 TYR H 1 1
10 5850 1 1 13 TYR HA H 0.433 3.474 1.062 1.00 . A A . 11 TYR HA 1 1
10 5851 1 1 13 TYR HB2 H 1.442 1.024 -0.312 1.00 . A A . 11 TYR HB2 1 1
10 5852 1 1 13 TYR HB3 H 2.463 1.801 0.889 1.00 . A A . 11 TYR HB3 1 1
10 5853 1 1 13 TYR HD1 H -1.051 0.565 0.488 1.00 . A A . 11 TYR HD1 1 1
10 5854 1 1 13 TYR HD2 H 2.271 1.173 3.073 1.00 . A A . 11 TYR HD2 1 1
10 5855 1 1 13 TYR HE1 H -2.242 -0.605 2.302 1.00 . A A . 11 TYR HE1 1 1
10 5856 1 1 13 TYR HE2 H 1.106 0.008 4.882 1.00 . A A . 11 TYR HE2 1 1
10 5857 1 1 13 TYR HH H -1.124 -0.585 5.559 1.00 . A A . 11 TYR HH 1 1
10 5858 1 1 13 TYR N N -0.178 2.881 -0.811 1.00 . A A . 11 TYR N 1 1
10 5859 1 1 13 TYR O O 2.057 4.145 -1.538 1.00 . A A . 11 TYR O 1 1
10 5860 1 1 13 TYR OH O -1.303 -1.030 4.720 1.00 . A A . 11 TYR OH 1 1
10 5861 1 1 14 PHE C C 5.200 4.617 0.765 1.00 . A A . 12 PHE C 1 1
10 5862 1 1 14 PHE CA C 3.927 5.182 0.158 1.00 . A A . 12 PHE CA 1 1
10 5863 1 1 14 PHE CB C 3.716 6.628 0.583 1.00 . A A . 12 PHE CB 1 1
10 5864 1 1 14 PHE CD1 C 4.108 8.068 -1.397 1.00 . A A . 12 PHE CD1 1 1
10 5865 1 1 14 PHE CD2 C 5.789 7.991 0.288 1.00 . A A . 12 PHE CD2 1 1
10 5866 1 1 14 PHE CE1 C 4.873 8.949 -2.131 1.00 . A A . 12 PHE CE1 1 1
10 5867 1 1 14 PHE CE2 C 6.566 8.874 -0.440 1.00 . A A . 12 PHE CE2 1 1
10 5868 1 1 14 PHE CG C 4.557 7.585 -0.186 1.00 . A A . 12 PHE CG 1 1
10 5869 1 1 14 PHE CZ C 6.106 9.352 -1.653 1.00 . A A . 12 PHE CZ 1 1
10 5870 1 1 14 PHE H H 2.629 4.213 1.505 1.00 . A A . 12 PHE H 1 1
10 5871 1 1 14 PHE HA H 4.004 5.138 -0.917 1.00 . A A . 12 PHE HA 1 1
10 5872 1 1 14 PHE HB2 H 2.683 6.894 0.420 1.00 . A A . 12 PHE HB2 1 1
10 5873 1 1 14 PHE HB3 H 3.956 6.734 1.632 1.00 . A A . 12 PHE HB3 1 1
10 5874 1 1 14 PHE HD1 H 3.140 7.744 -1.768 1.00 . A A . 12 PHE HD1 1 1
10 5875 1 1 14 PHE HD2 H 6.139 7.614 1.239 1.00 . A A . 12 PHE HD2 1 1
10 5876 1 1 14 PHE HE1 H 4.513 9.317 -3.078 1.00 . A A . 12 PHE HE1 1 1
10 5877 1 1 14 PHE HE2 H 7.533 9.184 -0.067 1.00 . A A . 12 PHE HE2 1 1
10 5878 1 1 14 PHE HZ H 6.708 10.042 -2.226 1.00 . A A . 12 PHE HZ 1 1
10 5879 1 1 14 PHE N N 2.795 4.382 0.553 1.00 . A A . 12 PHE N 1 1
10 5880 1 1 14 PHE O O 5.396 4.661 1.978 1.00 . A A . 12 PHE O 1 1
10 5881 1 1 15 CYS C C 8.300 4.513 0.746 1.00 . A A . 13 CYS C 1 1
10 5882 1 1 15 CYS CA C 7.281 3.451 0.372 1.00 . A A . 13 CYS CA 1 1
10 5883 1 1 15 CYS CB C 7.852 2.531 -0.709 1.00 . A A . 13 CYS CB 1 1
10 5884 1 1 15 CYS H H 5.851 4.097 -1.044 1.00 . A A . 13 CYS H 1 1
10 5885 1 1 15 CYS HA H 7.056 2.865 1.250 1.00 . A A . 13 CYS HA 1 1
10 5886 1 1 15 CYS HB2 H 7.191 1.686 -0.838 1.00 . A A . 13 CYS HB2 1 1
10 5887 1 1 15 CYS HB3 H 7.916 3.075 -1.638 1.00 . A A . 13 CYS HB3 1 1
10 5888 1 1 15 CYS N N 6.050 4.067 -0.082 1.00 . A A . 13 CYS N 1 1
10 5889 1 1 15 CYS O O 8.499 5.476 0.017 1.00 . A A . 13 CYS O 1 1
10 5890 1 1 15 CYS SG S 9.499 1.888 -0.327 1.00 . A A . 13 CYS SG 1 1
10 5891 1 1 16 HIS C C 11.295 5.004 1.701 1.00 . A A . 14 HIS C 1 1
10 5892 1 1 16 HIS CA C 9.951 5.253 2.372 1.00 . A A . 14 HIS CA 1 1
10 5893 1 1 16 HIS CB C 10.087 5.138 3.889 1.00 . A A . 14 HIS CB 1 1
10 5894 1 1 16 HIS CD2 C 7.764 6.085 4.533 1.00 . A A . 14 HIS CD2 1 1
10 5895 1 1 16 HIS CE1 C 8.408 7.486 6.081 1.00 . A A . 14 HIS CE1 1 1
10 5896 1 1 16 HIS CG C 9.109 5.988 4.634 1.00 . A A . 14 HIS CG 1 1
10 5897 1 1 16 HIS H H 8.718 3.531 2.432 1.00 . A A . 14 HIS H 1 1
10 5898 1 1 16 HIS HA H 9.622 6.251 2.127 1.00 . A A . 14 HIS HA 1 1
10 5899 1 1 16 HIS HB2 H 9.919 4.109 4.180 1.00 . A A . 14 HIS HB2 1 1
10 5900 1 1 16 HIS HB3 H 11.083 5.432 4.179 1.00 . A A . 14 HIS HB3 1 1
10 5901 1 1 16 HIS HD1 H 10.399 7.053 5.920 1.00 . A A . 14 HIS HD1 1 1
10 5902 1 1 16 HIS HD2 H 7.131 5.524 3.860 1.00 . A A . 14 HIS HD2 1 1
10 5903 1 1 16 HIS HE1 H 8.395 8.234 6.859 1.00 . A A . 14 HIS HE1 1 1
10 5904 1 1 16 HIS HE2 H 6.460 7.455 5.450 1.00 . A A . 14 HIS HE2 1 1
10 5905 1 1 16 HIS N N 8.940 4.323 1.889 1.00 . A A . 14 HIS N 1 1
10 5906 1 1 16 HIS ND1 N 9.480 6.882 5.613 1.00 . A A . 14 HIS ND1 1 1
10 5907 1 1 16 HIS NE2 N 7.355 7.025 5.442 1.00 . A A . 14 HIS NE2 1 1
10 5908 1 1 16 HIS O O 12.119 5.908 1.590 1.00 . A A . 14 HIS O 1 1
10 5909 1 1 17 CYS C C 12.737 3.943 -0.862 1.00 . A A . 15 CYS C 1 1
10 5910 1 1 17 CYS CA C 12.743 3.415 0.571 1.00 . A A . 15 CYS CA 1 1
10 5911 1 1 17 CYS CB C 12.911 1.894 0.572 1.00 . A A . 15 CYS CB 1 1
10 5912 1 1 17 CYS H H 10.810 3.099 1.372 1.00 . A A . 15 CYS H 1 1
10 5913 1 1 17 CYS HA H 13.563 3.866 1.109 1.00 . A A . 15 CYS HA 1 1
10 5914 1 1 17 CYS HB2 H 12.846 1.536 1.585 1.00 . A A . 15 CYS HB2 1 1
10 5915 1 1 17 CYS HB3 H 12.113 1.455 -0.008 1.00 . A A . 15 CYS HB3 1 1
10 5916 1 1 17 CYS HG H 15.379 1.328 0.855 1.00 . A A . 15 CYS HG 1 1
10 5917 1 1 17 CYS N N 11.505 3.779 1.248 1.00 . A A . 15 CYS N 1 1
10 5918 1 1 17 CYS O O 13.705 4.542 -1.323 1.00 . A A . 15 CYS O 1 1
10 5919 1 1 17 CYS SG S 14.475 1.309 -0.118 1.00 . A A . 15 CYS SG 1 1
10 5920 1 1 18 CYS C C 10.969 5.587 -3.039 1.00 . A A . 16 CYS C 1 1
10 5921 1 1 18 CYS CA C 11.491 4.156 -2.941 1.00 . A A . 16 CYS CA 1 1
10 5922 1 1 18 CYS CB C 10.545 3.224 -3.701 1.00 . A A . 16 CYS CB 1 1
10 5923 1 1 18 CYS H H 10.863 3.306 -1.102 1.00 . A A . 16 CYS H 1 1
10 5924 1 1 18 CYS HA H 12.470 4.110 -3.394 1.00 . A A . 16 CYS HA 1 1
10 5925 1 1 18 CYS HB2 H 9.566 3.277 -3.251 1.00 . A A . 16 CYS HB2 1 1
10 5926 1 1 18 CYS HB3 H 10.477 3.561 -4.722 1.00 . A A . 16 CYS HB3 1 1
10 5927 1 1 18 CYS N N 11.620 3.738 -1.548 1.00 . A A . 16 CYS N 1 1
10 5928 1 1 18 CYS O O 11.068 6.231 -4.079 1.00 . A A . 16 CYS O 1 1
10 5929 1 1 18 CYS SG S 11.045 1.482 -3.727 1.00 . A A . 16 CYS SG 1 1
10 5930 1 1 19 SER C C 8.727 7.583 -2.918 1.00 . A A . 17 SER C 1 1
10 5931 1 1 19 SER CA C 9.757 7.364 -1.812 1.00 . A A . 17 SER CA 1 1
10 5932 1 1 19 SER CB C 10.775 8.512 -1.768 1.00 . A A . 17 SER CB 1 1
10 5933 1 1 19 SER H H 10.437 5.488 -1.129 1.00 . A A . 17 SER H 1 1
10 5934 1 1 19 SER HA H 9.222 7.358 -0.873 1.00 . A A . 17 SER HA 1 1
10 5935 1 1 19 SER HB2 H 10.242 9.452 -1.770 1.00 . A A . 17 SER HB2 1 1
10 5936 1 1 19 SER HB3 H 11.354 8.436 -0.860 1.00 . A A . 17 SER HB3 1 1
10 5937 1 1 19 SER HG H 11.412 7.770 -3.473 1.00 . A A . 17 SER HG 1 1
10 5938 1 1 19 SER N N 10.410 6.053 -1.923 1.00 . A A . 17 SER N 1 1
10 5939 1 1 19 SER O O 8.614 8.674 -3.472 1.00 . A A . 17 SER O 1 1
10 5940 1 1 19 SER OG O 11.661 8.492 -2.877 1.00 . A A . 17 SER OG 1 1
10 5941 1 1 20 VAL C C 5.663 5.918 -3.739 1.00 . A A . 18 VAL C 1 1
10 5942 1 1 20 VAL CA C 6.920 6.610 -4.229 1.00 . A A . 18 VAL CA 1 1
10 5943 1 1 20 VAL CB C 7.342 5.959 -5.565 1.00 . A A . 18 VAL CB 1 1
10 5944 1 1 20 VAL CG1 C 8.582 6.626 -6.131 1.00 . A A . 18 VAL CG1 1 1
10 5945 1 1 20 VAL CG2 C 7.576 4.467 -5.392 1.00 . A A . 18 VAL CG2 1 1
10 5946 1 1 20 VAL H H 8.090 5.703 -2.725 1.00 . A A . 18 VAL H 1 1
10 5947 1 1 20 VAL HA H 6.696 7.650 -4.410 1.00 . A A . 18 VAL HA 1 1
10 5948 1 1 20 VAL HB H 6.535 6.094 -6.272 1.00 . A A . 18 VAL HB 1 1
10 5949 1 1 20 VAL HG11 H 8.401 7.683 -6.245 1.00 . A A . 18 VAL HG11 1 1
10 5950 1 1 20 VAL HG12 H 8.816 6.192 -7.091 1.00 . A A . 18 VAL HG12 1 1
10 5951 1 1 20 VAL HG13 H 9.410 6.471 -5.453 1.00 . A A . 18 VAL HG13 1 1
10 5952 1 1 20 VAL HG21 H 6.664 3.999 -5.055 1.00 . A A . 18 VAL HG21 1 1
10 5953 1 1 20 VAL HG22 H 8.352 4.311 -4.660 1.00 . A A . 18 VAL HG22 1 1
10 5954 1 1 20 VAL HG23 H 7.877 4.038 -6.335 1.00 . A A . 18 VAL HG23 1 1
10 5955 1 1 20 VAL N N 7.963 6.538 -3.216 1.00 . A A . 18 VAL N 1 1
10 5956 1 1 20 VAL O O 5.702 5.145 -2.773 1.00 . A A . 18 VAL O 1 1
10 5957 1 1 21 GLU C C 3.202 4.199 -4.692 1.00 . A A . 19 GLU C 1 1
10 5958 1 1 21 GLU CA C 3.287 5.586 -4.062 1.00 . A A . 19 GLU CA 1 1
10 5959 1 1 21 GLU CB C 2.117 6.455 -4.531 1.00 . A A . 19 GLU CB 1 1
10 5960 1 1 21 GLU CD C -0.375 6.850 -4.301 1.00 . A A . 19 GLU CD 1 1
10 5961 1 1 21 GLU CG C 0.893 6.335 -3.646 1.00 . A A . 19 GLU CG 1 1
10 5962 1 1 21 GLU H H 4.606 6.811 -5.175 1.00 . A A . 19 GLU H 1 1
10 5963 1 1 21 GLU HA H 3.248 5.487 -2.985 1.00 . A A . 19 GLU HA 1 1
10 5964 1 1 21 GLU HB2 H 2.429 7.484 -4.534 1.00 . A A . 19 GLU HB2 1 1
10 5965 1 1 21 GLU HB3 H 1.844 6.165 -5.534 1.00 . A A . 19 GLU HB3 1 1
10 5966 1 1 21 GLU HG2 H 0.759 5.303 -3.390 1.00 . A A . 19 GLU HG2 1 1
10 5967 1 1 21 GLU HG3 H 1.067 6.903 -2.744 1.00 . A A . 19 GLU HG3 1 1
10 5968 1 1 21 GLU N N 4.559 6.192 -4.412 1.00 . A A . 19 GLU N 1 1
10 5969 1 1 21 GLU O O 3.483 4.029 -5.879 1.00 . A A . 19 GLU O 1 1
10 5970 1 1 21 GLU OE1 O -0.621 8.073 -4.248 1.00 . A A . 19 GLU OE1 1 1
10 5971 1 1 21 GLU OE2 O -1.134 6.035 -4.866 1.00 . A A . 19 GLU OE2 1 1
10 5972 1 1 22 ILE C C 1.520 1.147 -3.909 1.00 . A A . 20 ILE C 1 1
10 5973 1 1 22 ILE CA C 2.806 1.828 -4.329 1.00 . A A . 20 ILE CA 1 1
10 5974 1 1 22 ILE CB C 3.979 1.018 -3.726 1.00 . A A . 20 ILE CB 1 1
10 5975 1 1 22 ILE CD1 C 4.193 -0.154 -1.475 1.00 . A A . 20 ILE CD1 1 1
10 5976 1 1 22 ILE CG1 C 3.978 1.151 -2.203 1.00 . A A . 20 ILE CG1 1 1
10 5977 1 1 22 ILE CG2 C 5.308 1.470 -4.308 1.00 . A A . 20 ILE CG2 1 1
10 5978 1 1 22 ILE H H 2.545 3.433 -2.974 1.00 . A A . 20 ILE H 1 1
10 5979 1 1 22 ILE HA H 2.886 1.800 -5.406 1.00 . A A . 20 ILE HA 1 1
10 5980 1 1 22 ILE HB H 3.841 -0.022 -3.980 1.00 . A A . 20 ILE HB 1 1
10 5981 1 1 22 ILE HD11 H 4.132 0.017 -0.410 1.00 . A A . 20 ILE HD11 1 1
10 5982 1 1 22 ILE HD12 H 5.167 -0.548 -1.722 1.00 . A A . 20 ILE HD12 1 1
10 5983 1 1 22 ILE HD13 H 3.431 -0.862 -1.770 1.00 . A A . 20 ILE HD13 1 1
10 5984 1 1 22 ILE HG12 H 4.769 1.819 -1.912 1.00 . A A . 20 ILE HG12 1 1
10 5985 1 1 22 ILE HG13 H 3.031 1.561 -1.882 1.00 . A A . 20 ILE HG13 1 1
10 5986 1 1 22 ILE HG21 H 5.459 2.517 -4.094 1.00 . A A . 20 ILE HG21 1 1
10 5987 1 1 22 ILE HG22 H 5.304 1.317 -5.377 1.00 . A A . 20 ILE HG22 1 1
10 5988 1 1 22 ILE HG23 H 6.109 0.893 -3.866 1.00 . A A . 20 ILE HG23 1 1
10 5989 1 1 22 ILE N N 2.829 3.217 -3.893 1.00 . A A . 20 ILE N 1 1
10 5990 1 1 22 ILE O O 0.743 1.683 -3.116 1.00 . A A . 20 ILE O 1 1
10 5991 1 1 23 VAL C C 0.952 -2.218 -3.525 1.00 . A A . 21 VAL C 1 1
10 5992 1 1 23 VAL CA C 0.274 -0.930 -4.005 1.00 . A A . 21 VAL CA 1 1
10 5993 1 1 23 VAL CB C -0.774 -1.212 -5.108 1.00 . A A . 21 VAL CB 1 1
10 5994 1 1 23 VAL CG1 C -0.096 -1.554 -6.424 1.00 . A A . 21 VAL CG1 1 1
10 5995 1 1 23 VAL CG2 C -1.727 -2.320 -4.683 1.00 . A A . 21 VAL CG2 1 1
10 5996 1 1 23 VAL H H 1.863 -0.295 -5.231 1.00 . A A . 21 VAL H 1 1
10 5997 1 1 23 VAL HA H -0.228 -0.462 -3.164 1.00 . A A . 21 VAL HA 1 1
10 5998 1 1 23 VAL HB H -1.352 -0.312 -5.258 1.00 . A A . 21 VAL HB 1 1
10 5999 1 1 23 VAL HG11 H -0.843 -1.700 -7.191 1.00 . A A . 21 VAL HG11 1 1
10 6000 1 1 23 VAL HG12 H 0.480 -2.459 -6.306 1.00 . A A . 21 VAL HG12 1 1
10 6001 1 1 23 VAL HG13 H 0.561 -0.743 -6.708 1.00 . A A . 21 VAL HG13 1 1
10 6002 1 1 23 VAL HG21 H -2.447 -2.495 -5.469 1.00 . A A . 21 VAL HG21 1 1
10 6003 1 1 23 VAL HG22 H -2.242 -2.024 -3.781 1.00 . A A . 21 VAL HG22 1 1
10 6004 1 1 23 VAL HG23 H -1.168 -3.226 -4.499 1.00 . A A . 21 VAL HG23 1 1
10 6005 1 1 23 VAL N N 1.304 -0.024 -4.470 1.00 . A A . 21 VAL N 1 1
10 6006 1 1 23 VAL O O 1.478 -3.000 -4.322 1.00 . A A . 21 VAL O 1 1
10 6007 1 1 24 PRO C C 1.288 -4.878 -1.942 1.00 . A A . 22 PRO C 1 1
10 6008 1 1 24 PRO CA C 1.772 -3.490 -1.577 1.00 . A A . 22 PRO CA 1 1
10 6009 1 1 24 PRO CB C 1.565 -3.274 -0.073 1.00 . A A . 22 PRO CB 1 1
10 6010 1 1 24 PRO CD C 0.283 -1.617 -1.198 1.00 . A A . 22 PRO CD 1 1
10 6011 1 1 24 PRO CG C 1.049 -1.895 0.057 1.00 . A A . 22 PRO CG 1 1
10 6012 1 1 24 PRO HA H 2.822 -3.404 -1.809 1.00 . A A . 22 PRO HA 1 1
10 6013 1 1 24 PRO HB2 H 0.857 -3.993 0.303 1.00 . A A . 22 PRO HB2 1 1
10 6014 1 1 24 PRO HB3 H 2.501 -3.392 0.442 1.00 . A A . 22 PRO HB3 1 1
10 6015 1 1 24 PRO HD2 H -0.739 -1.944 -1.095 1.00 . A A . 22 PRO HD2 1 1
10 6016 1 1 24 PRO HD3 H 0.325 -0.565 -1.439 1.00 . A A . 22 PRO HD3 1 1
10 6017 1 1 24 PRO HG2 H 0.398 -1.829 0.917 1.00 . A A . 22 PRO HG2 1 1
10 6018 1 1 24 PRO HG3 H 1.872 -1.202 0.156 1.00 . A A . 22 PRO HG3 1 1
10 6019 1 1 24 PRO N N 0.995 -2.418 -2.201 1.00 . A A . 22 PRO N 1 1
10 6020 1 1 24 PRO O O 0.113 -5.085 -2.256 1.00 . A A . 22 PRO O 1 1
10 6021 1 1 25 ARG C C 1.142 -7.561 -0.662 1.00 . A A . 23 ARG C 1 1
10 6022 1 1 25 ARG CA C 1.847 -7.225 -1.957 1.00 . A A . 23 ARG CA 1 1
10 6023 1 1 25 ARG CB C 3.096 -8.094 -2.104 1.00 . A A . 23 ARG CB 1 1
10 6024 1 1 25 ARG CD C 5.120 -8.727 -3.423 1.00 . A A . 23 ARG CD 1 1
10 6025 1 1 25 ARG CG C 3.910 -7.814 -3.354 1.00 . A A . 23 ARG CG 1 1
10 6026 1 1 25 ARG CZ C 7.312 -8.744 -4.543 1.00 . A A . 23 ARG CZ 1 1
10 6027 1 1 25 ARG H H 3.151 -5.577 -1.779 1.00 . A A . 23 ARG H 1 1
10 6028 1 1 25 ARG HA H 1.181 -7.376 -2.794 1.00 . A A . 23 ARG HA 1 1
10 6029 1 1 25 ARG HB2 H 3.732 -7.928 -1.247 1.00 . A A . 23 ARG HB2 1 1
10 6030 1 1 25 ARG HB3 H 2.798 -9.130 -2.116 1.00 . A A . 23 ARG HB3 1 1
10 6031 1 1 25 ARG HD2 H 5.647 -8.667 -2.484 1.00 . A A . 23 ARG HD2 1 1
10 6032 1 1 25 ARG HD3 H 4.780 -9.740 -3.579 1.00 . A A . 23 ARG HD3 1 1
10 6033 1 1 25 ARG HE H 5.678 -7.809 -5.230 1.00 . A A . 23 ARG HE 1 1
10 6034 1 1 25 ARG HG2 H 3.295 -7.982 -4.223 1.00 . A A . 23 ARG HG2 1 1
10 6035 1 1 25 ARG HG3 H 4.243 -6.787 -3.335 1.00 . A A . 23 ARG HG3 1 1
10 6036 1 1 25 ARG HH11 H 7.224 -9.824 -2.827 1.00 . A A . 23 ARG HH11 1 1
10 6037 1 1 25 ARG HH12 H 8.781 -9.785 -3.602 1.00 . A A . 23 ARG HH12 1 1
10 6038 1 1 25 ARG HH21 H 7.706 -7.788 -6.289 1.00 . A A . 23 ARG HH21 1 1
10 6039 1 1 25 ARG HH22 H 9.043 -8.656 -5.598 1.00 . A A . 23 ARG HH22 1 1
10 6040 1 1 25 ARG N N 2.209 -5.827 -1.888 1.00 . A A . 23 ARG N 1 1
10 6041 1 1 25 ARG NE N 6.035 -8.365 -4.500 1.00 . A A . 23 ARG NE 1 1
10 6042 1 1 25 ARG NH1 N 7.808 -9.516 -3.583 1.00 . A A . 23 ARG NH1 1 1
10 6043 1 1 25 ARG NH2 N 8.083 -8.364 -5.554 1.00 . A A . 23 ARG NH2 1 1
10 6044 1 1 25 ARG O O 1.786 -7.795 0.351 1.00 . A A . 23 ARG O 1 1
10 6045 1 1 26 LEU C C -0.688 -8.849 1.397 1.00 . A A . 24 LEU C 1 1
10 6046 1 1 26 LEU CA C -1.000 -7.647 0.494 1.00 . A A . 24 LEU CA 1 1
10 6047 1 1 26 LEU CB C -2.476 -7.604 0.121 1.00 . A A . 24 LEU CB 1 1
10 6048 1 1 26 LEU CD1 C -3.438 -6.743 2.273 1.00 . A A . 24 LEU CD1 1 1
10 6049 1 1 26 LEU CD2 C -2.580 -5.136 0.564 1.00 . A A . 24 LEU CD2 1 1
10 6050 1 1 26 LEU CG C -3.267 -6.477 0.786 1.00 . A A . 24 LEU CG 1 1
10 6051 1 1 26 LEU H H -0.624 -7.562 -1.583 1.00 . A A . 24 LEU H 1 1
10 6052 1 1 26 LEU HA H -0.787 -6.756 1.060 1.00 . A A . 24 LEU HA 1 1
10 6053 1 1 26 LEU HB2 H -2.552 -7.491 -0.950 1.00 . A A . 24 LEU HB2 1 1
10 6054 1 1 26 LEU HB3 H -2.924 -8.541 0.400 1.00 . A A . 24 LEU HB3 1 1
10 6055 1 1 26 LEU HD11 H -4.006 -7.650 2.414 1.00 . A A . 24 LEU HD11 1 1
10 6056 1 1 26 LEU HD12 H -3.962 -5.915 2.727 1.00 . A A . 24 LEU HD12 1 1
10 6057 1 1 26 LEU HD13 H -2.467 -6.850 2.733 1.00 . A A . 24 LEU HD13 1 1
10 6058 1 1 26 LEU HD21 H -3.213 -4.341 0.928 1.00 . A A . 24 LEU HD21 1 1
10 6059 1 1 26 LEU HD22 H -2.394 -4.997 -0.490 1.00 . A A . 24 LEU HD22 1 1
10 6060 1 1 26 LEU HD23 H -1.640 -5.116 1.097 1.00 . A A . 24 LEU HD23 1 1
10 6061 1 1 26 LEU HG H -4.244 -6.427 0.342 1.00 . A A . 24 LEU HG 1 1
10 6062 1 1 26 LEU N N -0.179 -7.585 -0.708 1.00 . A A . 24 LEU N 1 1
10 6063 1 1 26 LEU O O -0.668 -8.693 2.616 1.00 . A A . 24 LEU O 1 1
10 6064 1 1 27 PRO C C 1.193 -10.944 2.519 1.00 . A A . 25 PRO C 1 1
10 6065 1 1 27 PRO CA C -0.040 -11.217 1.656 1.00 . A A . 25 PRO CA 1 1
10 6066 1 1 27 PRO CB C 0.281 -12.279 0.605 1.00 . A A . 25 PRO CB 1 1
10 6067 1 1 27 PRO CD C -0.578 -10.424 -0.581 1.00 . A A . 25 PRO CD 1 1
10 6068 1 1 27 PRO CG C -0.563 -11.920 -0.556 1.00 . A A . 25 PRO CG 1 1
10 6069 1 1 27 PRO HA H -0.848 -11.561 2.283 1.00 . A A . 25 PRO HA 1 1
10 6070 1 1 27 PRO HB2 H 1.326 -12.228 0.352 1.00 . A A . 25 PRO HB2 1 1
10 6071 1 1 27 PRO HB3 H 0.038 -13.259 0.986 1.00 . A A . 25 PRO HB3 1 1
10 6072 1 1 27 PRO HD2 H 0.254 -10.047 -1.159 1.00 . A A . 25 PRO HD2 1 1
10 6073 1 1 27 PRO HD3 H -1.508 -10.067 -0.981 1.00 . A A . 25 PRO HD3 1 1
10 6074 1 1 27 PRO HG2 H -0.129 -12.310 -1.465 1.00 . A A . 25 PRO HG2 1 1
10 6075 1 1 27 PRO HG3 H -1.561 -12.303 -0.419 1.00 . A A . 25 PRO HG3 1 1
10 6076 1 1 27 PRO N N -0.442 -10.058 0.845 1.00 . A A . 25 PRO N 1 1
10 6077 1 1 27 PRO O O 1.325 -11.488 3.614 1.00 . A A . 25 PRO O 1 1
10 6078 1 1 28 ASP C C 3.411 -8.432 3.305 1.00 . A A . 26 ASP C 1 1
10 6079 1 1 28 ASP CA C 3.354 -9.835 2.709 1.00 . A A . 26 ASP CA 1 1
10 6080 1 1 28 ASP CB C 4.520 -10.020 1.735 1.00 . A A . 26 ASP CB 1 1
10 6081 1 1 28 ASP CG C 4.646 -11.443 1.232 1.00 . A A . 26 ASP CG 1 1
10 6082 1 1 28 ASP H H 1.885 -9.615 1.193 1.00 . A A . 26 ASP H 1 1
10 6083 1 1 28 ASP HA H 3.448 -10.553 3.507 1.00 . A A . 26 ASP HA 1 1
10 6084 1 1 28 ASP HB2 H 4.370 -9.375 0.884 1.00 . A A . 26 ASP HB2 1 1
10 6085 1 1 28 ASP HB3 H 5.441 -9.748 2.230 1.00 . A A . 26 ASP HB3 1 1
10 6086 1 1 28 ASP N N 2.085 -10.088 2.030 1.00 . A A . 26 ASP N 1 1
10 6087 1 1 28 ASP O O 4.226 -8.149 4.185 1.00 . A A . 26 ASP O 1 1
10 6088 1 1 28 ASP OD1 O 5.096 -12.315 2.003 1.00 . A A . 26 ASP OD1 1 1
10 6089 1 1 28 ASP OD2 O 4.294 -11.697 0.058 1.00 . A A . 26 ASP OD2 1 1
10 6090 1 1 29 TYR C C 3.807 -5.446 2.915 1.00 . A A . 27 TYR C 1 1
10 6091 1 1 29 TYR CA C 2.486 -6.155 3.187 1.00 . A A . 27 TYR CA 1 1
10 6092 1 1 29 TYR CB C 2.093 -5.989 4.658 1.00 . A A . 27 TYR CB 1 1
10 6093 1 1 29 TYR CD1 C -0.041 -4.735 4.157 1.00 . A A . 27 TYR CD1 1 1
10 6094 1 1 29 TYR CD2 C -0.108 -6.461 5.800 1.00 . A A . 27 TYR CD2 1 1
10 6095 1 1 29 TYR CE1 C -1.384 -4.483 4.357 1.00 . A A . 27 TYR CE1 1 1
10 6096 1 1 29 TYR CE2 C -1.451 -6.213 6.008 1.00 . A A . 27 TYR CE2 1 1
10 6097 1 1 29 TYR CG C 0.619 -5.727 4.874 1.00 . A A . 27 TYR CG 1 1
10 6098 1 1 29 TYR CZ C -2.085 -5.225 5.285 1.00 . A A . 27 TYR CZ 1 1
10 6099 1 1 29 TYR H H 1.896 -7.886 2.130 1.00 . A A . 27 TYR H 1 1
10 6100 1 1 29 TYR HA H 1.726 -5.689 2.577 1.00 . A A . 27 TYR HA 1 1
10 6101 1 1 29 TYR HB2 H 2.351 -6.888 5.195 1.00 . A A . 27 TYR HB2 1 1
10 6102 1 1 29 TYR HB3 H 2.642 -5.157 5.074 1.00 . A A . 27 TYR HB3 1 1
10 6103 1 1 29 TYR HD1 H 0.511 -4.157 3.430 1.00 . A A . 27 TYR HD1 1 1
10 6104 1 1 29 TYR HD2 H 0.390 -7.237 6.364 1.00 . A A . 27 TYR HD2 1 1
10 6105 1 1 29 TYR HE1 H -1.877 -3.706 3.789 1.00 . A A . 27 TYR HE1 1 1
10 6106 1 1 29 TYR HE2 H -1.999 -6.796 6.734 1.00 . A A . 27 TYR HE2 1 1
10 6107 1 1 29 TYR HH H -3.897 -5.016 4.658 1.00 . A A . 27 TYR HH 1 1
10 6108 1 1 29 TYR N N 2.535 -7.565 2.802 1.00 . A A . 27 TYR N 1 1
10 6109 1 1 29 TYR O O 4.231 -4.589 3.690 1.00 . A A . 27 TYR O 1 1
10 6110 1 1 29 TYR OH O -3.422 -4.976 5.499 1.00 . A A . 27 TYR OH 1 1
10 6111 1 1 30 ILE C C 5.631 -4.347 0.194 1.00 . A A . 28 ILE C 1 1
10 6112 1 1 30 ILE CA C 5.725 -5.172 1.467 1.00 . A A . 28 ILE CA 1 1
10 6113 1 1 30 ILE CB C 6.848 -6.213 1.289 1.00 . A A . 28 ILE CB 1 1
10 6114 1 1 30 ILE CD1 C 7.526 -8.294 -0.021 1.00 . A A . 28 ILE CD1 1 1
10 6115 1 1 30 ILE CG1 C 6.433 -7.294 0.285 1.00 . A A . 28 ILE CG1 1 1
10 6116 1 1 30 ILE CG2 C 7.223 -6.829 2.626 1.00 . A A . 28 ILE CG2 1 1
10 6117 1 1 30 ILE H H 4.067 -6.454 1.200 1.00 . A A . 28 ILE H 1 1
10 6118 1 1 30 ILE HA H 6.001 -4.518 2.281 1.00 . A A . 28 ILE HA 1 1
10 6119 1 1 30 ILE HB H 7.717 -5.699 0.908 1.00 . A A . 28 ILE HB 1 1
10 6120 1 1 30 ILE HD11 H 7.805 -8.813 0.883 1.00 . A A . 28 ILE HD11 1 1
10 6121 1 1 30 ILE HD12 H 8.388 -7.777 -0.420 1.00 . A A . 28 ILE HD12 1 1
10 6122 1 1 30 ILE HD13 H 7.168 -9.007 -0.750 1.00 . A A . 28 ILE HD13 1 1
10 6123 1 1 30 ILE HG12 H 5.592 -7.837 0.684 1.00 . A A . 28 ILE HG12 1 1
10 6124 1 1 30 ILE HG13 H 6.143 -6.823 -0.641 1.00 . A A . 28 ILE HG13 1 1
10 6125 1 1 30 ILE HG21 H 6.359 -7.310 3.056 1.00 . A A . 28 ILE HG21 1 1
10 6126 1 1 30 ILE HG22 H 7.576 -6.055 3.291 1.00 . A A . 28 ILE HG22 1 1
10 6127 1 1 30 ILE HG23 H 8.005 -7.559 2.474 1.00 . A A . 28 ILE HG23 1 1
10 6128 1 1 30 ILE N N 4.454 -5.785 1.805 1.00 . A A . 28 ILE N 1 1
10 6129 1 1 30 ILE O O 4.565 -4.199 -0.400 1.00 . A A . 28 ILE O 1 1
10 6130 1 1 31 CYS C C 7.087 -3.920 -2.622 1.00 . A A . 29 CYS C 1 1
10 6131 1 1 31 CYS CA C 6.886 -3.025 -1.414 1.00 . A A . 29 CYS CA 1 1
10 6132 1 1 31 CYS CB C 8.091 -2.103 -1.253 1.00 . A A . 29 CYS CB 1 1
10 6133 1 1 31 CYS H H 7.586 -4.051 0.283 1.00 . A A . 29 CYS H 1 1
10 6134 1 1 31 CYS HA H 5.985 -2.440 -1.530 1.00 . A A . 29 CYS HA 1 1
10 6135 1 1 31 CYS HB2 H 8.004 -1.573 -0.323 1.00 . A A . 29 CYS HB2 1 1
10 6136 1 1 31 CYS HB3 H 8.986 -2.709 -1.221 1.00 . A A . 29 CYS HB3 1 1
10 6137 1 1 31 CYS N N 6.777 -3.848 -0.225 1.00 . A A . 29 CYS N 1 1
10 6138 1 1 31 CYS O O 7.852 -4.880 -2.562 1.00 . A A . 29 CYS O 1 1
10 6139 1 1 31 CYS SG S 8.326 -0.869 -2.550 1.00 . A A . 29 CYS SG 1 1
10 6140 1 1 32 PRO C C 7.858 -4.062 -5.669 1.00 . A A . 30 PRO C 1 1
10 6141 1 1 32 PRO CA C 6.557 -4.396 -4.957 1.00 . A A . 30 PRO CA 1 1
10 6142 1 1 32 PRO CB C 5.347 -3.967 -5.784 1.00 . A A . 30 PRO CB 1 1
10 6143 1 1 32 PRO CD C 5.516 -2.461 -3.912 1.00 . A A . 30 PRO CD 1 1
10 6144 1 1 32 PRO CG C 5.045 -2.575 -5.338 1.00 . A A . 30 PRO CG 1 1
10 6145 1 1 32 PRO HA H 6.513 -5.457 -4.758 1.00 . A A . 30 PRO HA 1 1
10 6146 1 1 32 PRO HB2 H 5.596 -4.002 -6.836 1.00 . A A . 30 PRO HB2 1 1
10 6147 1 1 32 PRO HB3 H 4.519 -4.631 -5.585 1.00 . A A . 30 PRO HB3 1 1
10 6148 1 1 32 PRO HD2 H 6.053 -1.530 -3.772 1.00 . A A . 30 PRO HD2 1 1
10 6149 1 1 32 PRO HD3 H 4.680 -2.522 -3.230 1.00 . A A . 30 PRO HD3 1 1
10 6150 1 1 32 PRO HG2 H 5.577 -1.870 -5.961 1.00 . A A . 30 PRO HG2 1 1
10 6151 1 1 32 PRO HG3 H 3.982 -2.394 -5.395 1.00 . A A . 30 PRO HG3 1 1
10 6152 1 1 32 PRO N N 6.424 -3.611 -3.739 1.00 . A A . 30 PRO N 1 1
10 6153 1 1 32 PRO O O 8.302 -4.779 -6.562 1.00 . A A . 30 PRO O 1 1
10 6154 1 1 33 ARG C C 10.914 -2.990 -5.047 1.00 . A A . 31 ARG C 1 1
10 6155 1 1 33 ARG CA C 9.704 -2.497 -5.837 1.00 . A A . 31 ARG CA 1 1
10 6156 1 1 33 ARG CB C 9.724 -0.971 -5.906 1.00 . A A . 31 ARG CB 1 1
10 6157 1 1 33 ARG CD C 8.442 0.928 -6.921 1.00 . A A . 31 ARG CD 1 1
10 6158 1 1 33 ARG CG C 8.357 -0.348 -6.107 1.00 . A A . 31 ARG CG 1 1
10 6159 1 1 33 ARG CZ C 9.807 1.331 -8.948 1.00 . A A . 31 ARG CZ 1 1
10 6160 1 1 33 ARG H H 8.048 -2.426 -4.541 1.00 . A A . 31 ARG H 1 1
10 6161 1 1 33 ARG HA H 9.758 -2.893 -6.839 1.00 . A A . 31 ARG HA 1 1
10 6162 1 1 33 ARG HB2 H 10.131 -0.588 -4.986 1.00 . A A . 31 ARG HB2 1 1
10 6163 1 1 33 ARG HB3 H 10.356 -0.669 -6.724 1.00 . A A . 31 ARG HB3 1 1
10 6164 1 1 33 ARG HD2 H 7.473 1.399 -6.919 1.00 . A A . 31 ARG HD2 1 1
10 6165 1 1 33 ARG HD3 H 9.162 1.582 -6.460 1.00 . A A . 31 ARG HD3 1 1
10 6166 1 1 33 ARG HE H 8.360 -0.045 -8.783 1.00 . A A . 31 ARG HE 1 1
10 6167 1 1 33 ARG HG2 H 7.724 -1.050 -6.614 1.00 . A A . 31 ARG HG2 1 1
10 6168 1 1 33 ARG HG3 H 7.936 -0.117 -5.140 1.00 . A A . 31 ARG HG3 1 1
10 6169 1 1 33 ARG HH11 H 10.284 2.545 -7.397 1.00 . A A . 31 ARG HH11 1 1
10 6170 1 1 33 ARG HH12 H 11.201 2.801 -8.843 1.00 . A A . 31 ARG HH12 1 1
10 6171 1 1 33 ARG HH21 H 9.582 0.287 -10.672 1.00 . A A . 31 ARG HH21 1 1
10 6172 1 1 33 ARG HH22 H 10.820 1.505 -10.697 1.00 . A A . 31 ARG HH22 1 1
10 6173 1 1 33 ARG N N 8.465 -2.957 -5.248 1.00 . A A . 31 ARG N 1 1
10 6174 1 1 33 ARG NE N 8.846 0.668 -8.303 1.00 . A A . 31 ARG NE 1 1
10 6175 1 1 33 ARG NH1 N 10.484 2.302 -8.345 1.00 . A A . 31 ARG NH1 1 1
10 6176 1 1 33 ARG NH2 N 10.090 1.019 -10.207 1.00 . A A . 31 ARG NH2 1 1
10 6177 1 1 33 ARG O O 11.835 -3.562 -5.624 1.00 . A A . 31 ARG O 1 1
10 6178 1 1 34 CYS C C 11.876 -4.160 -1.875 1.00 . A A . 32 CYS C 1 1
10 6179 1 1 34 CYS CA C 12.115 -3.089 -2.945 1.00 . A A . 32 CYS CA 1 1
10 6180 1 1 34 CYS CB C 12.689 -1.814 -2.310 1.00 . A A . 32 CYS CB 1 1
10 6181 1 1 34 CYS H H 10.113 -2.448 -3.280 1.00 . A A . 32 CYS H 1 1
10 6182 1 1 34 CYS HA H 12.847 -3.474 -3.639 1.00 . A A . 32 CYS HA 1 1
10 6183 1 1 34 CYS HB2 H 13.647 -2.043 -1.869 1.00 . A A . 32 CYS HB2 1 1
10 6184 1 1 34 CYS HB3 H 12.826 -1.069 -3.080 1.00 . A A . 32 CYS HB3 1 1
10 6185 1 1 34 CYS N N 10.916 -2.787 -3.725 1.00 . A A . 32 CYS N 1 1
10 6186 1 1 34 CYS O O 12.819 -4.610 -1.224 1.00 . A A . 32 CYS O 1 1
10 6187 1 1 34 CYS SG S 11.660 -1.079 -1.015 1.00 . A A . 32 CYS SG 1 1
10 6188 1 1 35 GLU C C 10.694 -5.309 0.660 1.00 . A A . 33 GLU C 1 1
10 6189 1 1 35 GLU CA C 10.231 -5.629 -0.761 1.00 . A A . 33 GLU CA 1 1
10 6190 1 1 35 GLU CB C 10.827 -6.968 -1.207 1.00 . A A . 33 GLU CB 1 1
10 6191 1 1 35 GLU CD C 11.164 -8.641 -3.056 1.00 . A A . 33 GLU CD 1 1
10 6192 1 1 35 GLU CG C 10.475 -7.362 -2.630 1.00 . A A . 33 GLU CG 1 1
10 6193 1 1 35 GLU H H 9.899 -4.133 -2.229 1.00 . A A . 33 GLU H 1 1
10 6194 1 1 35 GLU HA H 9.155 -5.709 -0.761 1.00 . A A . 33 GLU HA 1 1
10 6195 1 1 35 GLU HB2 H 11.901 -6.908 -1.132 1.00 . A A . 33 GLU HB2 1 1
10 6196 1 1 35 GLU HB3 H 10.473 -7.742 -0.544 1.00 . A A . 33 GLU HB3 1 1
10 6197 1 1 35 GLU HG2 H 9.406 -7.505 -2.698 1.00 . A A . 33 GLU HG2 1 1
10 6198 1 1 35 GLU HG3 H 10.775 -6.568 -3.298 1.00 . A A . 33 GLU HG3 1 1
10 6199 1 1 35 GLU N N 10.606 -4.560 -1.701 1.00 . A A . 33 GLU N 1 1
10 6200 1 1 35 GLU O O 11.138 -6.190 1.394 1.00 . A A . 33 GLU O 1 1
10 6201 1 1 35 GLU OE1 O 12.405 -8.634 -3.197 1.00 . A A . 33 GLU OE1 1 1
10 6202 1 1 35 GLU OE2 O 10.472 -9.658 -3.255 1.00 . A A . 33 GLU OE2 1 1
10 6203 1 1 36 SER C C 10.099 -3.709 3.448 1.00 . A A . 34 SER C 1 1
10 6204 1 1 36 SER CA C 11.102 -3.573 2.306 1.00 . A A . 34 SER CA 1 1
10 6205 1 1 36 SER CB C 11.527 -2.110 2.153 1.00 . A A . 34 SER CB 1 1
10 6206 1 1 36 SER H H 10.092 -3.431 0.459 1.00 . A A . 34 SER H 1 1
10 6207 1 1 36 SER HA H 11.974 -4.165 2.538 1.00 . A A . 34 SER HA 1 1
10 6208 1 1 36 SER HB2 H 12.430 -2.061 1.562 1.00 . A A . 34 SER HB2 1 1
10 6209 1 1 36 SER HB3 H 10.743 -1.563 1.651 1.00 . A A . 34 SER HB3 1 1
10 6210 1 1 36 SER HG H 12.728 -1.458 3.558 1.00 . A A . 34 SER HG 1 1
10 6211 1 1 36 SER N N 10.562 -4.052 1.041 1.00 . A A . 34 SER N 1 1
10 6212 1 1 36 SER O O 10.367 -4.373 4.449 1.00 . A A . 34 SER O 1 1
10 6213 1 1 36 SER OG O 11.774 -1.504 3.406 1.00 . A A . 34 SER OG 1 1
10 6214 1 1 37 GLY C C 7.792 -1.668 4.907 1.00 . A A . 35 GLY C 1 1
10 6215 1 1 37 GLY CA C 7.960 -3.064 4.346 1.00 . A A . 35 GLY CA 1 1
10 6216 1 1 37 GLY H H 8.750 -2.637 2.450 1.00 . A A . 35 GLY H 1 1
10 6217 1 1 37 GLY HA2 H 7.012 -3.411 3.962 1.00 . A A . 35 GLY HA2 1 1
10 6218 1 1 37 GLY HA3 H 8.285 -3.720 5.132 1.00 . A A . 35 GLY HA3 1 1
10 6219 1 1 37 GLY N N 8.938 -3.089 3.286 1.00 . A A . 35 GLY N 1 1
10 6220 1 1 37 GLY O O 6.784 -1.363 5.544 1.00 . A A . 35 GLY O 1 1
10 6221 1 1 38 PHE C C 7.783 1.356 4.162 1.00 . A A . 36 PHE C 1 1
10 6222 1 1 38 PHE CA C 8.734 0.584 5.068 1.00 . A A . 36 PHE CA 1 1
10 6223 1 1 38 PHE CB C 10.124 1.227 5.018 1.00 . A A . 36 PHE CB 1 1
10 6224 1 1 38 PHE CD1 C 11.333 -0.500 6.379 1.00 . A A . 36 PHE CD1 1 1
10 6225 1 1 38 PHE CD2 C 11.560 1.791 6.986 1.00 . A A . 36 PHE CD2 1 1
10 6226 1 1 38 PHE CE1 C 12.163 -0.863 7.420 1.00 . A A . 36 PHE CE1 1 1
10 6227 1 1 38 PHE CE2 C 12.393 1.437 8.029 1.00 . A A . 36 PHE CE2 1 1
10 6228 1 1 38 PHE CG C 11.024 0.828 6.151 1.00 . A A . 36 PHE CG 1 1
10 6229 1 1 38 PHE CZ C 12.695 0.107 8.245 1.00 . A A . 36 PHE CZ 1 1
10 6230 1 1 38 PHE H H 9.603 -1.156 4.226 1.00 . A A . 36 PHE H 1 1
10 6231 1 1 38 PHE HA H 8.367 0.621 6.078 1.00 . A A . 36 PHE HA 1 1
10 6232 1 1 38 PHE HB2 H 10.610 0.949 4.095 1.00 . A A . 36 PHE HB2 1 1
10 6233 1 1 38 PHE HB3 H 10.011 2.300 5.046 1.00 . A A . 36 PHE HB3 1 1
10 6234 1 1 38 PHE HD1 H 10.914 -1.258 5.734 1.00 . A A . 36 PHE HD1 1 1
10 6235 1 1 38 PHE HD2 H 11.322 2.831 6.814 1.00 . A A . 36 PHE HD2 1 1
10 6236 1 1 38 PHE HE1 H 12.398 -1.903 7.586 1.00 . A A . 36 PHE HE1 1 1
10 6237 1 1 38 PHE HE2 H 12.806 2.198 8.673 1.00 . A A . 36 PHE HE2 1 1
10 6238 1 1 38 PHE HZ H 13.346 -0.172 9.059 1.00 . A A . 36 PHE HZ 1 1
10 6239 1 1 38 PHE N N 8.794 -0.822 4.669 1.00 . A A . 36 PHE N 1 1
10 6240 1 1 38 PHE O O 8.213 2.072 3.255 1.00 . A A . 36 PHE O 1 1
10 6241 1 1 39 ILE C C 4.402 2.463 4.439 1.00 . A A . 37 ILE C 1 1
10 6242 1 1 39 ILE CA C 5.477 1.819 3.577 1.00 . A A . 37 ILE CA 1 1
10 6243 1 1 39 ILE CB C 4.840 0.796 2.611 1.00 . A A . 37 ILE CB 1 1
10 6244 1 1 39 ILE CD1 C 3.805 -1.549 2.500 1.00 . A A . 37 ILE CD1 1 1
10 6245 1 1 39 ILE CG1 C 4.264 -0.402 3.383 1.00 . A A . 37 ILE CG1 1 1
10 6246 1 1 39 ILE CG2 C 5.867 0.347 1.582 1.00 . A A . 37 ILE CG2 1 1
10 6247 1 1 39 ILE H H 6.214 0.643 5.166 1.00 . A A . 37 ILE H 1 1
10 6248 1 1 39 ILE HA H 5.956 2.587 2.988 1.00 . A A . 37 ILE HA 1 1
10 6249 1 1 39 ILE HB H 4.040 1.290 2.082 1.00 . A A . 37 ILE HB 1 1
10 6250 1 1 39 ILE HD11 H 3.448 -2.360 3.118 1.00 . A A . 37 ILE HD11 1 1
10 6251 1 1 39 ILE HD12 H 4.632 -1.893 1.896 1.00 . A A . 37 ILE HD12 1 1
10 6252 1 1 39 ILE HD13 H 3.006 -1.212 1.855 1.00 . A A . 37 ILE HD13 1 1
10 6253 1 1 39 ILE HG12 H 5.006 -0.782 4.058 1.00 . A A . 37 ILE HG12 1 1
10 6254 1 1 39 ILE HG13 H 3.412 -0.071 3.957 1.00 . A A . 37 ILE HG13 1 1
10 6255 1 1 39 ILE HG21 H 5.466 -0.470 1.003 1.00 . A A . 37 ILE HG21 1 1
10 6256 1 1 39 ILE HG22 H 6.766 0.028 2.089 1.00 . A A . 37 ILE HG22 1 1
10 6257 1 1 39 ILE HG23 H 6.100 1.174 0.926 1.00 . A A . 37 ILE HG23 1 1
10 6258 1 1 39 ILE N N 6.494 1.196 4.403 1.00 . A A . 37 ILE N 1 1
10 6259 1 1 39 ILE O O 4.135 2.015 5.554 1.00 . A A . 37 ILE O 1 1
10 6260 1 1 40 GLU C C 1.412 4.112 3.987 1.00 . A A . 38 GLU C 1 1
10 6261 1 1 40 GLU CA C 2.772 4.247 4.652 1.00 . A A . 38 GLU CA 1 1
10 6262 1 1 40 GLU CB C 3.139 5.724 4.776 1.00 . A A . 38 GLU CB 1 1
10 6263 1 1 40 GLU CD C 4.255 7.495 6.167 1.00 . A A . 38 GLU CD 1 1
10 6264 1 1 40 GLU CG C 4.121 6.014 5.893 1.00 . A A . 38 GLU CG 1 1
10 6265 1 1 40 GLU H H 4.062 3.829 3.024 1.00 . A A . 38 GLU H 1 1
10 6266 1 1 40 GLU HA H 2.718 3.824 5.639 1.00 . A A . 38 GLU HA 1 1
10 6267 1 1 40 GLU HB2 H 3.583 6.052 3.844 1.00 . A A . 38 GLU HB2 1 1
10 6268 1 1 40 GLU HB3 H 2.240 6.294 4.957 1.00 . A A . 38 GLU HB3 1 1
10 6269 1 1 40 GLU HG2 H 3.779 5.525 6.794 1.00 . A A . 38 GLU HG2 1 1
10 6270 1 1 40 GLU HG3 H 5.089 5.624 5.617 1.00 . A A . 38 GLU HG3 1 1
10 6271 1 1 40 GLU N N 3.799 3.520 3.921 1.00 . A A . 38 GLU N 1 1
10 6272 1 1 40 GLU O O 1.246 4.449 2.818 1.00 . A A . 38 GLU O 1 1
10 6273 1 1 40 GLU OE1 O 5.014 8.168 5.444 1.00 . A A . 38 GLU OE1 1 1
10 6274 1 1 40 GLU OE2 O 3.600 7.993 7.103 1.00 . A A . 38 GLU OE2 1 1
10 6275 1 1 41 GLU C C -1.548 4.864 4.246 1.00 . A A . 39 GLU C 1 1
10 6276 1 1 41 GLU CA C -0.919 3.477 4.287 1.00 . A A . 39 GLU CA 1 1
10 6277 1 1 41 GLU CB C -1.682 2.535 5.231 1.00 . A A . 39 GLU CB 1 1
10 6278 1 1 41 GLU CD C -4.130 3.052 4.791 1.00 . A A . 39 GLU CD 1 1
10 6279 1 1 41 GLU CG C -3.020 2.030 4.704 1.00 . A A . 39 GLU CG 1 1
10 6280 1 1 41 GLU H H 0.679 3.287 5.643 1.00 . A A . 39 GLU H 1 1
10 6281 1 1 41 GLU HA H -0.912 3.061 3.291 1.00 . A A . 39 GLU HA 1 1
10 6282 1 1 41 GLU HB2 H -1.060 1.675 5.428 1.00 . A A . 39 GLU HB2 1 1
10 6283 1 1 41 GLU HB3 H -1.859 3.050 6.161 1.00 . A A . 39 GLU HB3 1 1
10 6284 1 1 41 GLU HG2 H -2.896 1.749 3.671 1.00 . A A . 39 GLU HG2 1 1
10 6285 1 1 41 GLU HG3 H -3.306 1.160 5.278 1.00 . A A . 39 GLU HG3 1 1
10 6286 1 1 41 GLU N N 0.454 3.597 4.743 1.00 . A A . 39 GLU N 1 1
10 6287 1 1 41 GLU O O -1.709 5.514 5.282 1.00 . A A . 39 GLU O 1 1
10 6288 1 1 41 GLU OE1 O -4.615 3.315 5.912 1.00 . A A . 39 GLU OE1 1 1
10 6289 1 1 41 GLU OE2 O -4.540 3.575 3.742 1.00 . A A . 39 GLU OE2 1 1
10 6290 1 1 42 LEU C C -3.817 6.805 3.271 1.00 . A A . 40 LEU C 1 1
10 6291 1 1 42 LEU CA C -2.359 6.671 2.842 1.00 . A A . 40 LEU CA 1 1
10 6292 1 1 42 LEU CB C -2.200 7.073 1.376 1.00 . A A . 40 LEU CB 1 1
10 6293 1 1 42 LEU CD1 C -0.739 7.413 -0.629 1.00 . A A . 40 LEU CD1 1 1
10 6294 1 1 42 LEU CD2 C 0.109 8.034 1.634 1.00 . A A . 40 LEU CD2 1 1
10 6295 1 1 42 LEU CG C -0.764 7.068 0.845 1.00 . A A . 40 LEU CG 1 1
10 6296 1 1 42 LEU H H -1.781 4.714 2.275 1.00 . A A . 40 LEU H 1 1
10 6297 1 1 42 LEU HA H -1.761 7.331 3.447 1.00 . A A . 40 LEU HA 1 1
10 6298 1 1 42 LEU HB2 H -2.782 6.390 0.779 1.00 . A A . 40 LEU HB2 1 1
10 6299 1 1 42 LEU HB3 H -2.601 8.067 1.252 1.00 . A A . 40 LEU HB3 1 1
10 6300 1 1 42 LEU HD11 H -1.214 6.621 -1.188 1.00 . A A . 40 LEU HD11 1 1
10 6301 1 1 42 LEU HD12 H 0.283 7.522 -0.955 1.00 . A A . 40 LEU HD12 1 1
10 6302 1 1 42 LEU HD13 H -1.271 8.338 -0.791 1.00 . A A . 40 LEU HD13 1 1
10 6303 1 1 42 LEU HD21 H 1.102 8.047 1.214 1.00 . A A . 40 LEU HD21 1 1
10 6304 1 1 42 LEU HD22 H 0.160 7.713 2.664 1.00 . A A . 40 LEU HD22 1 1
10 6305 1 1 42 LEU HD23 H -0.317 9.025 1.586 1.00 . A A . 40 LEU HD23 1 1
10 6306 1 1 42 LEU HG H -0.352 6.079 0.950 1.00 . A A . 40 LEU HG 1 1
10 6307 1 1 42 LEU N N -1.869 5.315 3.047 1.00 . A A . 40 LEU N 1 1
10 6308 1 1 42 LEU O O -4.715 6.539 2.443 1.00 . A A . 40 LEU O 1 1
10 6309 1 1 42 LEU OXT O -4.063 7.195 4.431 1.00 . A A . 40 LEU OXT 1 1
10 6310 2 2 1 ZN ZN ZN 10.144 0.377 -1.928 1.00 . B A . 101 ZN ZN 1 1
11 6311 1 1 1 GLY C C -12.346 -1.193 14.270 1.00 . A A . -1 GLY C 1 1
11 6312 1 1 1 GLY CA C -12.646 -1.517 15.718 1.00 . A A . -1 GLY CA 1 1
11 6313 1 1 1 GLY H1 H -13.862 -2.772 16.848 1.00 . A A . -1 GLY H1 1 1
11 6314 1 1 1 GLY H2 H -13.375 -3.436 15.372 1.00 . A A . -1 GLY H2 1 1
11 6315 1 1 1 GLY H3 H -14.571 -2.245 15.406 1.00 . A A . -1 GLY H3 1 1
11 6316 1 1 1 GLY HA2 H -12.988 -0.622 16.213 1.00 . A A . -1 GLY HA2 1 1
11 6317 1 1 1 GLY HA3 H -11.741 -1.861 16.196 1.00 . A A . -1 GLY HA3 1 1
11 6318 1 1 1 GLY N N -13.685 -2.564 15.846 1.00 . A A . -1 GLY N 1 1
11 6319 1 1 1 GLY O O -12.894 -1.830 13.367 1.00 . A A . -1 GLY O 1 1
11 6320 1 1 2 SER C C -12.291 0.554 11.848 1.00 . A A . 0 SER C 1 1
11 6321 1 1 2 SER CA C -11.076 0.258 12.732 1.00 . A A . 0 SER CA 1 1
11 6322 1 1 2 SER CB C -10.118 -0.736 12.048 1.00 . A A . 0 SER CB 1 1
11 6323 1 1 2 SER H H -11.068 0.226 14.845 1.00 . A A . 0 SER H 1 1
11 6324 1 1 2 SER HA H -10.545 1.187 12.878 1.00 . A A . 0 SER HA 1 1
11 6325 1 1 2 SER HB2 H -9.869 -0.367 11.065 1.00 . A A . 0 SER HB2 1 1
11 6326 1 1 2 SER HB3 H -9.216 -0.821 12.637 1.00 . A A . 0 SER HB3 1 1
11 6327 1 1 2 SER HG H -11.620 -1.994 12.185 1.00 . A A . 0 SER HG 1 1
11 6328 1 1 2 SER N N -11.470 -0.211 14.063 1.00 . A A . 0 SER N 1 1
11 6329 1 1 2 SER O O -12.653 -0.236 10.975 1.00 . A A . 0 SER O 1 1
11 6330 1 1 2 SER OG O -10.692 -2.028 11.908 1.00 . A A . 0 SER OG 1 1
11 6331 1 1 3 MET C C -13.626 2.707 9.944 1.00 . A A . 1 MET C 1 1
11 6332 1 1 3 MET CA C -14.067 2.127 11.284 1.00 . A A . 1 MET CA 1 1
11 6333 1 1 3 MET CB C -14.912 3.155 12.049 1.00 . A A . 1 MET CB 1 1
11 6334 1 1 3 MET CE C -15.948 6.239 11.636 1.00 . A A . 1 MET CE 1 1
11 6335 1 1 3 MET CG C -14.127 4.359 12.545 1.00 . A A . 1 MET CG 1 1
11 6336 1 1 3 MET H H -12.574 2.300 12.782 1.00 . A A . 1 MET H 1 1
11 6337 1 1 3 MET HA H -14.670 1.249 11.099 1.00 . A A . 1 MET HA 1 1
11 6338 1 1 3 MET HB2 H -15.695 3.510 11.397 1.00 . A A . 1 MET HB2 1 1
11 6339 1 1 3 MET HB3 H -15.362 2.670 12.902 1.00 . A A . 1 MET HB3 1 1
11 6340 1 1 3 MET HE1 H -15.177 6.537 10.942 1.00 . A A . 1 MET HE1 1 1
11 6341 1 1 3 MET HE2 H -16.592 7.081 11.844 1.00 . A A . 1 MET HE2 1 1
11 6342 1 1 3 MET HE3 H -16.531 5.438 11.206 1.00 . A A . 1 MET HE3 1 1
11 6343 1 1 3 MET HG2 H -13.475 4.041 13.344 1.00 . A A . 1 MET HG2 1 1
11 6344 1 1 3 MET HG3 H -13.532 4.746 11.729 1.00 . A A . 1 MET HG3 1 1
11 6345 1 1 3 MET N N -12.911 1.708 12.072 1.00 . A A . 1 MET N 1 1
11 6346 1 1 3 MET O O -14.064 3.784 9.539 1.00 . A A . 1 MET O 1 1
11 6347 1 1 3 MET SD S -15.192 5.677 13.161 1.00 . A A . 1 MET SD 1 1
11 6348 1 1 4 ALA C C -12.381 1.267 6.967 1.00 . A A . 2 ALA C 1 1
11 6349 1 1 4 ALA CA C -12.252 2.406 7.966 1.00 . A A . 2 ALA CA 1 1
11 6350 1 1 4 ALA CB C -10.805 2.865 8.085 1.00 . A A . 2 ALA CB 1 1
11 6351 1 1 4 ALA H H -12.453 1.127 9.634 1.00 . A A . 2 ALA H 1 1
11 6352 1 1 4 ALA HA H -12.849 3.240 7.628 1.00 . A A . 2 ALA HA 1 1
11 6353 1 1 4 ALA HB1 H -10.737 3.653 8.819 1.00 . A A . 2 ALA HB1 1 1
11 6354 1 1 4 ALA HB2 H -10.466 3.234 7.128 1.00 . A A . 2 ALA HB2 1 1
11 6355 1 1 4 ALA HB3 H -10.188 2.033 8.388 1.00 . A A . 2 ALA HB3 1 1
11 6356 1 1 4 ALA N N -12.757 1.984 9.259 1.00 . A A . 2 ALA N 1 1
11 6357 1 1 4 ALA O O -11.475 1.000 6.175 1.00 . A A . 2 ALA O 1 1
11 6358 1 1 5 GLU C C -14.517 -0.137 4.903 1.00 . A A . 3 GLU C 1 1
11 6359 1 1 5 GLU CA C -13.771 -0.550 6.162 1.00 . A A . 3 GLU CA 1 1
11 6360 1 1 5 GLU CB C -14.565 -1.620 6.909 1.00 . A A . 3 GLU CB 1 1
11 6361 1 1 5 GLU CD C -14.592 -3.311 8.771 1.00 . A A . 3 GLU CD 1 1
11 6362 1 1 5 GLU CG C -13.843 -2.172 8.120 1.00 . A A . 3 GLU CG 1 1
11 6363 1 1 5 GLU H H -14.214 0.880 7.643 1.00 . A A . 3 GLU H 1 1
11 6364 1 1 5 GLU HA H -12.817 -0.959 5.879 1.00 . A A . 3 GLU HA 1 1
11 6365 1 1 5 GLU HB2 H -15.504 -1.200 7.234 1.00 . A A . 3 GLU HB2 1 1
11 6366 1 1 5 GLU HB3 H -14.760 -2.440 6.236 1.00 . A A . 3 GLU HB3 1 1
11 6367 1 1 5 GLU HG2 H -12.878 -2.531 7.806 1.00 . A A . 3 GLU HG2 1 1
11 6368 1 1 5 GLU HG3 H -13.717 -1.380 8.843 1.00 . A A . 3 GLU HG3 1 1
11 6369 1 1 5 GLU N N -13.519 0.593 7.018 1.00 . A A . 3 GLU N 1 1
11 6370 1 1 5 GLU O O -15.047 -0.981 4.183 1.00 . A A . 3 GLU O 1 1
11 6371 1 1 5 GLU OE1 O -14.448 -4.463 8.307 1.00 . A A . 3 GLU OE1 1 1
11 6372 1 1 5 GLU OE2 O -15.317 -3.066 9.756 1.00 . A A . 3 GLU OE2 1 1
11 6373 1 1 6 ALA C C -14.377 1.112 2.221 1.00 . A A . 4 ALA C 1 1
11 6374 1 1 6 ALA CA C -15.147 1.674 3.407 1.00 . A A . 4 ALA CA 1 1
11 6375 1 1 6 ALA CB C -15.131 3.194 3.390 1.00 . A A . 4 ALA CB 1 1
11 6376 1 1 6 ALA H H -14.207 1.800 5.303 1.00 . A A . 4 ALA H 1 1
11 6377 1 1 6 ALA HA H -16.173 1.339 3.355 1.00 . A A . 4 ALA HA 1 1
11 6378 1 1 6 ALA HB1 H -15.632 3.548 2.502 1.00 . A A . 4 ALA HB1 1 1
11 6379 1 1 6 ALA HB2 H -14.109 3.543 3.390 1.00 . A A . 4 ALA HB2 1 1
11 6380 1 1 6 ALA HB3 H -15.641 3.569 4.264 1.00 . A A . 4 ALA HB3 1 1
11 6381 1 1 6 ALA N N -14.565 1.167 4.644 1.00 . A A . 4 ALA N 1 1
11 6382 1 1 6 ALA O O -14.936 0.848 1.156 1.00 . A A . 4 ALA O 1 1
11 6383 1 1 7 SER C C -11.870 -1.127 2.108 1.00 . A A . 5 SER C 1 1
11 6384 1 1 7 SER CA C -12.241 0.223 1.496 1.00 . A A . 5 SER CA 1 1
11 6385 1 1 7 SER CB C -10.986 1.038 1.189 1.00 . A A . 5 SER CB 1 1
11 6386 1 1 7 SER H H -12.676 1.323 3.236 1.00 . A A . 5 SER H 1 1
11 6387 1 1 7 SER HA H -12.799 0.064 0.587 1.00 . A A . 5 SER HA 1 1
11 6388 1 1 7 SER HB2 H -10.392 1.135 2.086 1.00 . A A . 5 SER HB2 1 1
11 6389 1 1 7 SER HB3 H -10.410 0.534 0.428 1.00 . A A . 5 SER HB3 1 1
11 6390 1 1 7 SER HG H -12.293 2.423 0.711 1.00 . A A . 5 SER HG 1 1
11 6391 1 1 7 SER N N -13.081 0.944 2.426 1.00 . A A . 5 SER N 1 1
11 6392 1 1 7 SER O O -11.083 -1.191 3.056 1.00 . A A . 5 SER O 1 1
11 6393 1 1 7 SER OG O -11.329 2.333 0.724 1.00 . A A . 5 SER OG 1 1
11 6394 1 1 8 PRO C C -10.801 -3.947 2.301 1.00 . A A . 6 PRO C 1 1
11 6395 1 1 8 PRO CA C -12.270 -3.584 2.097 1.00 . A A . 6 PRO CA 1 1
11 6396 1 1 8 PRO CB C -12.887 -4.453 1.003 1.00 . A A . 6 PRO CB 1 1
11 6397 1 1 8 PRO CD C -13.441 -2.192 0.471 1.00 . A A . 6 PRO CD 1 1
11 6398 1 1 8 PRO CG C -13.959 -3.603 0.421 1.00 . A A . 6 PRO CG 1 1
11 6399 1 1 8 PRO HA H -12.804 -3.742 3.022 1.00 . A A . 6 PRO HA 1 1
11 6400 1 1 8 PRO HB2 H -12.134 -4.704 0.269 1.00 . A A . 6 PRO HB2 1 1
11 6401 1 1 8 PRO HB3 H -13.290 -5.355 1.439 1.00 . A A . 6 PRO HB3 1 1
11 6402 1 1 8 PRO HD2 H -12.949 -1.938 -0.456 1.00 . A A . 6 PRO HD2 1 1
11 6403 1 1 8 PRO HD3 H -14.245 -1.502 0.673 1.00 . A A . 6 PRO HD3 1 1
11 6404 1 1 8 PRO HG2 H -14.148 -3.899 -0.601 1.00 . A A . 6 PRO HG2 1 1
11 6405 1 1 8 PRO HG3 H -14.860 -3.693 1.012 1.00 . A A . 6 PRO HG3 1 1
11 6406 1 1 8 PRO N N -12.475 -2.217 1.590 1.00 . A A . 6 PRO N 1 1
11 6407 1 1 8 PRO O O -10.466 -4.714 3.203 1.00 . A A . 6 PRO O 1 1
11 6408 1 1 9 HIS C C -7.734 -2.356 1.193 1.00 . A A . 7 HIS C 1 1
11 6409 1 1 9 HIS CA C -8.497 -3.606 1.621 1.00 . A A . 7 HIS CA 1 1
11 6410 1 1 9 HIS CB C -8.007 -4.825 0.817 1.00 . A A . 7 HIS CB 1 1
11 6411 1 1 9 HIS CD2 C -8.977 -5.031 -1.581 1.00 . A A . 7 HIS CD2 1 1
11 6412 1 1 9 HIS CE1 C -7.343 -4.063 -2.675 1.00 . A A . 7 HIS CE1 1 1
11 6413 1 1 9 HIS CG C -8.046 -4.659 -0.673 1.00 . A A . 7 HIS CG 1 1
11 6414 1 1 9 HIS H H -10.256 -2.843 0.721 1.00 . A A . 7 HIS H 1 1
11 6415 1 1 9 HIS HA H -8.310 -3.782 2.669 1.00 . A A . 7 HIS HA 1 1
11 6416 1 1 9 HIS HB2 H -6.987 -5.035 1.093 1.00 . A A . 7 HIS HB2 1 1
11 6417 1 1 9 HIS HB3 H -8.615 -5.677 1.071 1.00 . A A . 7 HIS HB3 1 1
11 6418 1 1 9 HIS HD1 H -6.212 -3.664 -1.015 1.00 . A A . 7 HIS HD1 1 1
11 6419 1 1 9 HIS HD2 H -9.909 -5.538 -1.373 1.00 . A A . 7 HIS HD2 1 1
11 6420 1 1 9 HIS HE1 H -6.739 -3.661 -3.473 1.00 . A A . 7 HIS HE1 1 1
11 6421 1 1 9 HIS HE2 H -8.970 -4.814 -3.672 1.00 . A A . 7 HIS HE2 1 1
11 6422 1 1 9 HIS N N -9.929 -3.404 1.460 1.00 . A A . 7 HIS N 1 1
11 6423 1 1 9 HIS ND1 N -7.033 -4.056 -1.393 1.00 . A A . 7 HIS ND1 1 1
11 6424 1 1 9 HIS NE2 N -8.516 -4.649 -2.815 1.00 . A A . 7 HIS NE2 1 1
11 6425 1 1 9 HIS O O -8.071 -1.728 0.189 1.00 . A A . 7 HIS O 1 1
11 6426 1 1 10 PRO C C -5.092 -1.166 0.277 1.00 . A A . 8 PRO C 1 1
11 6427 1 1 10 PRO CA C -5.807 -0.875 1.597 1.00 . A A . 8 PRO CA 1 1
11 6428 1 1 10 PRO CB C -4.803 -0.845 2.756 1.00 . A A . 8 PRO CB 1 1
11 6429 1 1 10 PRO CD C -6.393 -2.521 3.295 1.00 . A A . 8 PRO CD 1 1
11 6430 1 1 10 PRO CG C -5.528 -1.456 3.900 1.00 . A A . 8 PRO CG 1 1
11 6431 1 1 10 PRO HA H -6.321 0.071 1.531 1.00 . A A . 8 PRO HA 1 1
11 6432 1 1 10 PRO HB2 H -3.933 -1.425 2.492 1.00 . A A . 8 PRO HB2 1 1
11 6433 1 1 10 PRO HB3 H -4.518 0.175 2.966 1.00 . A A . 8 PRO HB3 1 1
11 6434 1 1 10 PRO HD2 H -5.845 -3.446 3.202 1.00 . A A . 8 PRO HD2 1 1
11 6435 1 1 10 PRO HD3 H -7.284 -2.662 3.886 1.00 . A A . 8 PRO HD3 1 1
11 6436 1 1 10 PRO HG2 H -4.822 -1.891 4.594 1.00 . A A . 8 PRO HG2 1 1
11 6437 1 1 10 PRO HG3 H -6.135 -0.711 4.394 1.00 . A A . 8 PRO HG3 1 1
11 6438 1 1 10 PRO N N -6.718 -1.963 1.970 1.00 . A A . 8 PRO N 1 1
11 6439 1 1 10 PRO O O -4.993 -2.326 -0.140 1.00 . A A . 8 PRO O 1 1
11 6440 1 1 11 GLY C C -2.912 0.777 -1.916 1.00 . A A . 9 GLY C 1 1
11 6441 1 1 11 GLY CA C -3.934 -0.303 -1.650 1.00 . A A . 9 GLY CA 1 1
11 6442 1 1 11 GLY H H -4.676 0.780 0.012 1.00 . A A . 9 GLY H 1 1
11 6443 1 1 11 GLY HA2 H -3.440 -1.260 -1.651 1.00 . A A . 9 GLY HA2 1 1
11 6444 1 1 11 GLY HA3 H -4.673 -0.288 -2.438 1.00 . A A . 9 GLY HA3 1 1
11 6445 1 1 11 GLY N N -4.600 -0.123 -0.378 1.00 . A A . 9 GLY N 1 1
11 6446 1 1 11 GLY O O -1.759 0.490 -2.231 1.00 . A A . 9 GLY O 1 1
11 6447 1 1 12 ARG C C -1.482 3.299 -0.807 1.00 . A A . 10 ARG C 1 1
11 6448 1 1 12 ARG CA C -2.453 3.159 -1.976 1.00 . A A . 10 ARG CA 1 1
11 6449 1 1 12 ARG CB C -3.268 4.441 -2.137 1.00 . A A . 10 ARG CB 1 1
11 6450 1 1 12 ARG CD C -4.822 6.040 -0.982 1.00 . A A . 10 ARG CD 1 1
11 6451 1 1 12 ARG CG C -4.348 4.605 -1.082 1.00 . A A . 10 ARG CG 1 1
11 6452 1 1 12 ARG CZ C -7.117 6.892 -0.659 1.00 . A A . 10 ARG CZ 1 1
11 6453 1 1 12 ARG H H -4.279 2.178 -1.570 1.00 . A A . 10 ARG H 1 1
11 6454 1 1 12 ARG HA H -1.886 2.990 -2.878 1.00 . A A . 10 ARG HA 1 1
11 6455 1 1 12 ARG HB2 H -2.601 5.288 -2.076 1.00 . A A . 10 ARG HB2 1 1
11 6456 1 1 12 ARG HB3 H -3.741 4.434 -3.108 1.00 . A A . 10 ARG HB3 1 1
11 6457 1 1 12 ARG HD2 H -4.691 6.371 0.036 1.00 . A A . 10 ARG HD2 1 1
11 6458 1 1 12 ARG HD3 H -4.220 6.652 -1.638 1.00 . A A . 10 ARG HD3 1 1
11 6459 1 1 12 ARG HE H -6.521 5.743 -2.189 1.00 . A A . 10 ARG HE 1 1
11 6460 1 1 12 ARG HG2 H -5.187 3.982 -1.346 1.00 . A A . 10 ARG HG2 1 1
11 6461 1 1 12 ARG HG3 H -3.955 4.292 -0.126 1.00 . A A . 10 ARG HG3 1 1
11 6462 1 1 12 ARG HH11 H -5.824 7.363 0.837 1.00 . A A . 10 ARG HH11 1 1
11 6463 1 1 12 ARG HH12 H -7.429 8.012 1.001 1.00 . A A . 10 ARG HH12 1 1
11 6464 1 1 12 ARG HH21 H -8.648 6.559 -1.944 1.00 . A A . 10 ARG HH21 1 1
11 6465 1 1 12 ARG HH22 H -9.037 7.537 -0.563 1.00 . A A . 10 ARG HH22 1 1
11 6466 1 1 12 ARG N N -3.338 2.020 -1.789 1.00 . A A . 10 ARG N 1 1
11 6467 1 1 12 ARG NE N -6.229 6.184 -1.358 1.00 . A A . 10 ARG NE 1 1
11 6468 1 1 12 ARG NH1 N -6.763 7.464 0.485 1.00 . A A . 10 ARG NH1 1 1
11 6469 1 1 12 ARG NH2 N -8.368 7.005 -1.090 1.00 . A A . 10 ARG NH2 1 1
11 6470 1 1 12 ARG O O -1.862 3.689 0.300 1.00 . A A . 10 ARG O 1 1
11 6471 1 1 13 TYR C C 1.915 4.001 -0.565 1.00 . A A . 11 TYR C 1 1
11 6472 1 1 13 TYR CA C 0.810 3.110 -0.050 1.00 . A A . 11 TYR CA 1 1
11 6473 1 1 13 TYR CB C 1.403 1.761 0.340 1.00 . A A . 11 TYR CB 1 1
11 6474 1 1 13 TYR CD1 C -0.643 0.528 1.142 1.00 . A A . 11 TYR CD1 1 1
11 6475 1 1 13 TYR CD2 C 1.163 0.829 2.660 1.00 . A A . 11 TYR CD2 1 1
11 6476 1 1 13 TYR CE1 C -1.346 -0.153 2.112 1.00 . A A . 11 TYR CE1 1 1
11 6477 1 1 13 TYR CE2 C 0.472 0.148 3.636 1.00 . A A . 11 TYR CE2 1 1
11 6478 1 1 13 TYR CG C 0.622 1.028 1.400 1.00 . A A . 11 TYR CG 1 1
11 6479 1 1 13 TYR CZ C -0.785 -0.343 3.357 1.00 . A A . 11 TYR CZ 1 1
11 6480 1 1 13 TYR H H 0.002 2.594 -1.933 1.00 . A A . 11 TYR H 1 1
11 6481 1 1 13 TYR HA H 0.371 3.567 0.823 1.00 . A A . 11 TYR HA 1 1
11 6482 1 1 13 TYR HB2 H 1.449 1.128 -0.533 1.00 . A A . 11 TYR HB2 1 1
11 6483 1 1 13 TYR HB3 H 2.404 1.916 0.716 1.00 . A A . 11 TYR HB3 1 1
11 6484 1 1 13 TYR HD1 H -1.079 0.676 0.164 1.00 . A A . 11 TYR HD1 1 1
11 6485 1 1 13 TYR HD2 H 2.149 1.214 2.875 1.00 . A A . 11 TYR HD2 1 1
11 6486 1 1 13 TYR HE1 H -2.327 -0.533 1.891 1.00 . A A . 11 TYR HE1 1 1
11 6487 1 1 13 TYR HE2 H 0.917 0.007 4.609 1.00 . A A . 11 TYR HE2 1 1
11 6488 1 1 13 TYR HH H -1.856 -1.828 3.945 1.00 . A A . 11 TYR HH 1 1
11 6489 1 1 13 TYR N N -0.232 2.959 -1.051 1.00 . A A . 11 TYR N 1 1
11 6490 1 1 13 TYR O O 1.991 4.286 -1.756 1.00 . A A . 11 TYR O 1 1
11 6491 1 1 13 TYR OH O -1.483 -1.028 4.328 1.00 . A A . 11 TYR OH 1 1
11 6492 1 1 14 PHE C C 5.159 4.625 0.618 1.00 . A A . 12 PHE C 1 1
11 6493 1 1 14 PHE CA C 3.922 5.218 -0.030 1.00 . A A . 12 PHE CA 1 1
11 6494 1 1 14 PHE CB C 3.735 6.666 0.399 1.00 . A A . 12 PHE CB 1 1
11 6495 1 1 14 PHE CD1 C 4.225 8.107 -1.567 1.00 . A A . 12 PHE CD1 1 1
11 6496 1 1 14 PHE CD2 C 5.827 8.023 0.194 1.00 . A A . 12 PHE CD2 1 1
11 6497 1 1 14 PHE CE1 C 5.026 8.990 -2.263 1.00 . A A . 12 PHE CE1 1 1
11 6498 1 1 14 PHE CE2 C 6.638 8.905 -0.495 1.00 . A A . 12 PHE CE2 1 1
11 6499 1 1 14 PHE CG C 4.617 7.618 -0.337 1.00 . A A . 12 PHE CG 1 1
11 6500 1 1 14 PHE CZ C 6.235 9.390 -1.726 1.00 . A A . 12 PHE CZ 1 1
11 6501 1 1 14 PHE H H 2.595 4.247 1.285 1.00 . A A . 12 PHE H 1 1
11 6502 1 1 14 PHE HA H 4.030 5.175 -1.103 1.00 . A A . 12 PHE HA 1 1
11 6503 1 1 14 PHE HB2 H 2.714 6.954 0.215 1.00 . A A . 12 PHE HB2 1 1
11 6504 1 1 14 PHE HB3 H 3.948 6.756 1.454 1.00 . A A . 12 PHE HB3 1 1
11 6505 1 1 14 PHE HD1 H 3.277 7.787 -1.984 1.00 . A A . 12 PHE HD1 1 1
11 6506 1 1 14 PHE HD2 H 6.136 7.641 1.156 1.00 . A A . 12 PHE HD2 1 1
11 6507 1 1 14 PHE HE1 H 4.711 9.361 -3.225 1.00 . A A . 12 PHE HE1 1 1
11 6508 1 1 14 PHE HE2 H 7.588 9.213 -0.077 1.00 . A A . 12 PHE HE2 1 1
11 6509 1 1 14 PHE HZ H 6.865 10.080 -2.267 1.00 . A A . 12 PHE HZ 1 1
11 6510 1 1 14 PHE N N 2.764 4.438 0.337 1.00 . A A . 12 PHE N 1 1
11 6511 1 1 14 PHE O O 5.315 4.666 1.836 1.00 . A A . 12 PHE O 1 1
11 6512 1 1 15 CYS C C 8.240 4.448 0.746 1.00 . A A . 13 CYS C 1 1
11 6513 1 1 15 CYS CA C 7.218 3.410 0.309 1.00 . A A . 13 CYS CA 1 1
11 6514 1 1 15 CYS CB C 7.818 2.488 -0.753 1.00 . A A . 13 CYS CB 1 1
11 6515 1 1 15 CYS H H 5.868 4.098 -1.165 1.00 . A A . 13 CYS H 1 1
11 6516 1 1 15 CYS HA H 6.937 2.820 1.167 1.00 . A A . 13 CYS HA 1 1
11 6517 1 1 15 CYS HB2 H 7.150 1.656 -0.917 1.00 . A A . 13 CYS HB2 1 1
11 6518 1 1 15 CYS HB3 H 7.930 3.037 -1.672 1.00 . A A . 13 CYS HB3 1 1
11 6519 1 1 15 CYS N N 6.025 4.057 -0.196 1.00 . A A . 13 CYS N 1 1
11 6520 1 1 15 CYS O O 8.553 5.367 0.000 1.00 . A A . 13 CYS O 1 1
11 6521 1 1 15 CYS SG S 9.434 1.813 -0.307 1.00 . A A . 13 CYS SG 1 1
11 6522 1 1 16 HIS C C 11.135 4.895 1.961 1.00 . A A . 14 HIS C 1 1
11 6523 1 1 16 HIS CA C 9.745 5.208 2.499 1.00 . A A . 14 HIS CA 1 1
11 6524 1 1 16 HIS CB C 9.743 5.150 4.028 1.00 . A A . 14 HIS CB 1 1
11 6525 1 1 16 HIS CD2 C 7.709 6.755 4.160 1.00 . A A . 14 HIS CD2 1 1
11 6526 1 1 16 HIS CE1 C 7.970 7.430 6.227 1.00 . A A . 14 HIS CE1 1 1
11 6527 1 1 16 HIS CG C 8.800 6.127 4.659 1.00 . A A . 14 HIS CG 1 1
11 6528 1 1 16 HIS H H 8.457 3.524 2.504 1.00 . A A . 14 HIS H 1 1
11 6529 1 1 16 HIS HA H 9.472 6.205 2.189 1.00 . A A . 14 HIS HA 1 1
11 6530 1 1 16 HIS HB2 H 9.453 4.156 4.345 1.00 . A A . 14 HIS HB2 1 1
11 6531 1 1 16 HIS HB3 H 10.737 5.361 4.391 1.00 . A A . 14 HIS HB3 1 1
11 6532 1 1 16 HIS HD1 H 9.639 6.302 6.586 1.00 . A A . 14 HIS HD1 1 1
11 6533 1 1 16 HIS HD2 H 7.303 6.642 3.164 1.00 . A A . 14 HIS HD2 1 1
11 6534 1 1 16 HIS HE1 H 7.823 7.938 7.168 1.00 . A A . 14 HIS HE1 1 1
11 6535 1 1 16 HIS HE2 H 6.383 8.085 5.108 1.00 . A A . 14 HIS HE2 1 1
11 6536 1 1 16 HIS N N 8.754 4.288 1.956 1.00 . A A . 14 HIS N 1 1
11 6537 1 1 16 HIS ND1 N 8.934 6.573 5.955 1.00 . A A . 14 HIS ND1 1 1
11 6538 1 1 16 HIS NE2 N 7.214 7.558 5.156 1.00 . A A . 14 HIS NE2 1 1
11 6539 1 1 16 HIS O O 12.044 5.716 2.043 1.00 . A A . 14 HIS O 1 1
11 6540 1 1 17 CYS C C 12.674 3.789 -0.615 1.00 . A A . 15 CYS C 1 1
11 6541 1 1 17 CYS CA C 12.557 3.291 0.824 1.00 . A A . 15 CYS CA 1 1
11 6542 1 1 17 CYS CB C 12.670 1.764 0.872 1.00 . A A . 15 CYS CB 1 1
11 6543 1 1 17 CYS H H 10.526 3.089 1.379 1.00 . A A . 15 CYS H 1 1
11 6544 1 1 17 CYS HA H 13.351 3.725 1.413 1.00 . A A . 15 CYS HA 1 1
11 6545 1 1 17 CYS HB2 H 12.477 1.432 1.877 1.00 . A A . 15 CYS HB2 1 1
11 6546 1 1 17 CYS HB3 H 11.926 1.339 0.213 1.00 . A A . 15 CYS HB3 1 1
11 6547 1 1 17 CYS HG H 14.413 -0.097 0.910 1.00 . A A . 15 CYS HG 1 1
11 6548 1 1 17 CYS N N 11.287 3.706 1.399 1.00 . A A . 15 CYS N 1 1
11 6549 1 1 17 CYS O O 13.723 4.269 -1.041 1.00 . A A . 15 CYS O 1 1
11 6550 1 1 17 CYS SG S 14.278 1.110 0.374 1.00 . A A . 15 CYS SG 1 1
11 6551 1 1 18 CYS C C 11.094 5.572 -2.875 1.00 . A A . 16 CYS C 1 1
11 6552 1 1 18 CYS CA C 11.552 4.120 -2.752 1.00 . A A . 16 CYS CA 1 1
11 6553 1 1 18 CYS CB C 10.617 3.234 -3.578 1.00 . A A . 16 CYS CB 1 1
11 6554 1 1 18 CYS H H 10.764 3.322 -0.948 1.00 . A A . 16 CYS H 1 1
11 6555 1 1 18 CYS HA H 12.554 4.036 -3.143 1.00 . A A . 16 CYS HA 1 1
11 6556 1 1 18 CYS HB2 H 9.626 3.285 -3.156 1.00 . A A . 16 CYS HB2 1 1
11 6557 1 1 18 CYS HB3 H 10.585 3.616 -4.585 1.00 . A A . 16 CYS HB3 1 1
11 6558 1 1 18 CYS N N 11.577 3.689 -1.355 1.00 . A A . 16 CYS N 1 1
11 6559 1 1 18 CYS O O 11.280 6.212 -3.909 1.00 . A A . 16 CYS O 1 1
11 6560 1 1 18 CYS SG S 11.084 1.486 -3.666 1.00 . A A . 16 CYS SG 1 1
11 6561 1 1 19 SER C C 8.882 7.590 -2.905 1.00 . A A . 17 SER C 1 1
11 6562 1 1 19 SER CA C 9.853 7.387 -1.741 1.00 . A A . 17 SER CA 1 1
11 6563 1 1 19 SER CB C 10.882 8.525 -1.659 1.00 . A A . 17 SER CB 1 1
11 6564 1 1 19 SER H H 10.477 5.518 -0.987 1.00 . A A . 17 SER H 1 1
11 6565 1 1 19 SER HA H 9.267 7.403 -0.832 1.00 . A A . 17 SER HA 1 1
11 6566 1 1 19 SER HB2 H 10.361 9.471 -1.700 1.00 . A A . 17 SER HB2 1 1
11 6567 1 1 19 SER HB3 H 11.409 8.454 -0.718 1.00 . A A . 17 SER HB3 1 1
11 6568 1 1 19 SER HG H 11.571 7.798 -3.352 1.00 . A A . 17 SER HG 1 1
11 6569 1 1 19 SER N N 10.493 6.067 -1.794 1.00 . A A . 17 SER N 1 1
11 6570 1 1 19 SER O O 8.818 8.663 -3.509 1.00 . A A . 17 SER O 1 1
11 6571 1 1 19 SER OG O 11.831 8.480 -2.716 1.00 . A A . 17 SER OG 1 1
11 6572 1 1 20 VAL C C 5.839 5.908 -3.813 1.00 . A A . 18 VAL C 1 1
11 6573 1 1 20 VAL CA C 7.120 6.587 -4.266 1.00 . A A . 18 VAL CA 1 1
11 6574 1 1 20 VAL CB C 7.608 5.902 -5.562 1.00 . A A . 18 VAL CB 1 1
11 6575 1 1 20 VAL CG1 C 8.866 6.558 -6.096 1.00 . A A . 18 VAL CG1 1 1
11 6576 1 1 20 VAL CG2 C 7.839 4.420 -5.334 1.00 . A A . 18 VAL CG2 1 1
11 6577 1 1 20 VAL H H 8.205 5.729 -2.671 1.00 . A A . 18 VAL H 1 1
11 6578 1 1 20 VAL HA H 6.906 7.622 -4.484 1.00 . A A . 18 VAL HA 1 1
11 6579 1 1 20 VAL HB H 6.831 6.008 -6.308 1.00 . A A . 18 VAL HB 1 1
11 6580 1 1 20 VAL HG11 H 9.150 6.089 -7.026 1.00 . A A . 18 VAL HG11 1 1
11 6581 1 1 20 VAL HG12 H 9.663 6.440 -5.375 1.00 . A A . 18 VAL HG12 1 1
11 6582 1 1 20 VAL HG13 H 8.681 7.609 -6.262 1.00 . A A . 18 VAL HG13 1 1
11 6583 1 1 20 VAL HG21 H 8.570 4.292 -4.552 1.00 . A A . 18 VAL HG21 1 1
11 6584 1 1 20 VAL HG22 H 8.201 3.967 -6.244 1.00 . A A . 18 VAL HG22 1 1
11 6585 1 1 20 VAL HG23 H 6.912 3.953 -5.041 1.00 . A A . 18 VAL HG23 1 1
11 6586 1 1 20 VAL N N 8.115 6.545 -3.202 1.00 . A A . 18 VAL N 1 1
11 6587 1 1 20 VAL O O 5.832 5.154 -2.832 1.00 . A A . 18 VAL O 1 1
11 6588 1 1 21 GLU C C 3.312 4.242 -4.830 1.00 . A A . 19 GLU C 1 1
11 6589 1 1 21 GLU CA C 3.464 5.629 -4.211 1.00 . A A . 19 GLU CA 1 1
11 6590 1 1 21 GLU CB C 2.367 6.559 -4.725 1.00 . A A . 19 GLU CB 1 1
11 6591 1 1 21 GLU CD C -0.119 6.443 -5.094 1.00 . A A . 19 GLU CD 1 1
11 6592 1 1 21 GLU CG C 1.013 6.299 -4.101 1.00 . A A . 19 GLU CG 1 1
11 6593 1 1 21 GLU H H 4.867 6.736 -5.338 1.00 . A A . 19 GLU H 1 1
11 6594 1 1 21 GLU HA H 3.392 5.548 -3.136 1.00 . A A . 19 GLU HA 1 1
11 6595 1 1 21 GLU HB2 H 2.646 7.576 -4.510 1.00 . A A . 19 GLU HB2 1 1
11 6596 1 1 21 GLU HB3 H 2.278 6.435 -5.794 1.00 . A A . 19 GLU HB3 1 1
11 6597 1 1 21 GLU HG2 H 1.005 5.302 -3.699 1.00 . A A . 19 GLU HG2 1 1
11 6598 1 1 21 GLU HG3 H 0.861 7.009 -3.300 1.00 . A A . 19 GLU HG3 1 1
11 6599 1 1 21 GLU N N 4.770 6.171 -4.541 1.00 . A A . 19 GLU N 1 1
11 6600 1 1 21 GLU O O 3.476 4.077 -6.037 1.00 . A A . 19 GLU O 1 1
11 6601 1 1 21 GLU OE1 O -0.463 5.442 -5.757 1.00 . A A . 19 GLU OE1 1 1
11 6602 1 1 21 GLU OE2 O -0.666 7.559 -5.222 1.00 . A A . 19 GLU OE2 1 1
11 6603 1 1 22 ILE C C 1.650 1.186 -4.071 1.00 . A A . 20 ILE C 1 1
11 6604 1 1 22 ILE CA C 2.957 1.864 -4.440 1.00 . A A . 20 ILE CA 1 1
11 6605 1 1 22 ILE CB C 4.100 1.046 -3.799 1.00 . A A . 20 ILE CB 1 1
11 6606 1 1 22 ILE CD1 C 4.179 -0.140 -1.552 1.00 . A A . 20 ILE CD1 1 1
11 6607 1 1 22 ILE CG1 C 4.054 1.178 -2.277 1.00 . A A . 20 ILE CG1 1 1
11 6608 1 1 22 ILE CG2 C 5.454 1.484 -4.334 1.00 . A A . 20 ILE CG2 1 1
11 6609 1 1 22 ILE H H 2.732 3.477 -3.082 1.00 . A A . 20 ILE H 1 1
11 6610 1 1 22 ILE HA H 3.075 1.835 -5.514 1.00 . A A . 20 ILE HA 1 1
11 6611 1 1 22 ILE HB H 3.962 0.007 -4.061 1.00 . A A . 20 ILE HB 1 1
11 6612 1 1 22 ILE HD11 H 3.418 -0.819 -1.904 1.00 . A A . 20 ILE HD11 1 1
11 6613 1 1 22 ILE HD12 H 4.054 0.023 -0.492 1.00 . A A . 20 ILE HD12 1 1
11 6614 1 1 22 ILE HD13 H 5.155 -0.562 -1.739 1.00 . A A . 20 ILE HD13 1 1
11 6615 1 1 22 ILE HG12 H 4.866 1.805 -1.957 1.00 . A A . 20 ILE HG12 1 1
11 6616 1 1 22 ILE HG13 H 3.117 1.631 -1.987 1.00 . A A . 20 ILE HG13 1 1
11 6617 1 1 22 ILE HG21 H 5.578 2.545 -4.175 1.00 . A A . 20 ILE HG21 1 1
11 6618 1 1 22 ILE HG22 H 5.509 1.266 -5.390 1.00 . A A . 20 ILE HG22 1 1
11 6619 1 1 22 ILE HG23 H 6.235 0.948 -3.815 1.00 . A A . 20 ILE HG23 1 1
11 6620 1 1 22 ILE N N 2.984 3.258 -4.009 1.00 . A A . 20 ILE N 1 1
11 6621 1 1 22 ILE O O 0.833 1.731 -3.328 1.00 . A A . 20 ILE O 1 1
11 6622 1 1 23 VAL C C 1.079 -2.198 -3.711 1.00 . A A . 21 VAL C 1 1
11 6623 1 1 23 VAL CA C 0.416 -0.906 -4.208 1.00 . A A . 21 VAL CA 1 1
11 6624 1 1 23 VAL CB C -0.591 -1.189 -5.347 1.00 . A A . 21 VAL CB 1 1
11 6625 1 1 23 VAL CG1 C 0.135 -1.496 -6.647 1.00 . A A . 21 VAL CG1 1 1
11 6626 1 1 23 VAL CG2 C -1.541 -2.319 -4.972 1.00 . A A . 21 VAL CG2 1 1
11 6627 1 1 23 VAL H H 2.048 -0.265 -5.373 1.00 . A A . 21 VAL H 1 1
11 6628 1 1 23 VAL HA H -0.115 -0.443 -3.386 1.00 . A A . 21 VAL HA 1 1
11 6629 1 1 23 VAL HB H -1.180 -0.295 -5.502 1.00 . A A . 21 VAL HB 1 1
11 6630 1 1 23 VAL HG11 H 0.743 -2.378 -6.518 1.00 . A A . 21 VAL HG11 1 1
11 6631 1 1 23 VAL HG12 H 0.766 -0.659 -6.909 1.00 . A A . 21 VAL HG12 1 1
11 6632 1 1 23 VAL HG13 H -0.587 -1.666 -7.431 1.00 . A A . 21 VAL HG13 1 1
11 6633 1 1 23 VAL HG21 H -0.973 -3.216 -4.779 1.00 . A A . 21 VAL HG21 1 1
11 6634 1 1 23 VAL HG22 H -2.229 -2.496 -5.786 1.00 . A A . 21 VAL HG22 1 1
11 6635 1 1 23 VAL HG23 H -2.095 -2.044 -4.086 1.00 . A A . 21 VAL HG23 1 1
11 6636 1 1 23 VAL N N 1.458 0.007 -4.635 1.00 . A A . 21 VAL N 1 1
11 6637 1 1 23 VAL O O 1.603 -2.988 -4.499 1.00 . A A . 21 VAL O 1 1
11 6638 1 1 24 PRO C C 1.398 -4.869 -2.073 1.00 . A A . 22 PRO C 1 1
11 6639 1 1 24 PRO CA C 1.872 -3.467 -1.742 1.00 . A A . 22 PRO CA 1 1
11 6640 1 1 24 PRO CB C 1.659 -3.222 -0.245 1.00 . A A . 22 PRO CB 1 1
11 6641 1 1 24 PRO CD C 0.350 -1.612 -1.401 1.00 . A A . 22 PRO CD 1 1
11 6642 1 1 24 PRO CG C 1.118 -1.848 -0.141 1.00 . A A . 22 PRO CG 1 1
11 6643 1 1 24 PRO HA H 2.922 -3.381 -1.969 1.00 . A A . 22 PRO HA 1 1
11 6644 1 1 24 PRO HB2 H 0.958 -3.947 0.142 1.00 . A A . 22 PRO HB2 1 1
11 6645 1 1 24 PRO HB3 H 2.598 -3.316 0.274 1.00 . A A . 22 PRO HB3 1 1
11 6646 1 1 24 PRO HD2 H -0.661 -1.973 -1.299 1.00 . A A . 22 PRO HD2 1 1
11 6647 1 1 24 PRO HD3 H 0.358 -0.563 -1.655 1.00 . A A . 22 PRO HD3 1 1
11 6648 1 1 24 PRO HG2 H 0.465 -1.776 0.716 1.00 . A A . 22 PRO HG2 1 1
11 6649 1 1 24 PRO HG3 H 1.928 -1.138 -0.056 1.00 . A A . 22 PRO HG3 1 1
11 6650 1 1 24 PRO N N 1.095 -2.400 -2.386 1.00 . A A . 22 PRO N 1 1
11 6651 1 1 24 PRO O O 0.261 -5.082 -2.500 1.00 . A A . 22 PRO O 1 1
11 6652 1 1 25 ARG C C 1.236 -7.512 -0.536 1.00 . A A . 23 ARG C 1 1
11 6653 1 1 25 ARG CA C 1.916 -7.224 -1.863 1.00 . A A . 23 ARG CA 1 1
11 6654 1 1 25 ARG CB C 3.151 -8.115 -2.012 1.00 . A A . 23 ARG CB 1 1
11 6655 1 1 25 ARG CD C 5.113 -8.844 -3.376 1.00 . A A . 23 ARG CD 1 1
11 6656 1 1 25 ARG CG C 3.932 -7.897 -3.299 1.00 . A A . 23 ARG CG 1 1
11 6657 1 1 25 ARG CZ C 7.295 -8.864 -4.519 1.00 . A A . 23 ARG CZ 1 1
11 6658 1 1 25 ARG H H 3.221 -5.577 -1.684 1.00 . A A . 23 ARG H 1 1
11 6659 1 1 25 ARG HA H 1.227 -7.402 -2.674 1.00 . A A . 23 ARG HA 1 1
11 6660 1 1 25 ARG HB2 H 3.815 -7.925 -1.183 1.00 . A A . 23 ARG HB2 1 1
11 6661 1 1 25 ARG HB3 H 2.840 -9.145 -1.977 1.00 . A A . 23 ARG HB3 1 1
11 6662 1 1 25 ARG HD2 H 5.672 -8.772 -2.457 1.00 . A A . 23 ARG HD2 1 1
11 6663 1 1 25 ARG HD3 H 4.741 -9.849 -3.489 1.00 . A A . 23 ARG HD3 1 1
11 6664 1 1 25 ARG HE H 5.616 -8.063 -5.264 1.00 . A A . 23 ARG HE 1 1
11 6665 1 1 25 ARG HG2 H 3.283 -8.076 -4.141 1.00 . A A . 23 ARG HG2 1 1
11 6666 1 1 25 ARG HG3 H 4.293 -6.879 -3.326 1.00 . A A . 23 ARG HG3 1 1
11 6667 1 1 25 ARG HH11 H 7.248 -9.845 -2.744 1.00 . A A . 23 ARG HH11 1 1
11 6668 1 1 25 ARG HH12 H 8.808 -9.787 -3.516 1.00 . A A . 23 ARG HH12 1 1
11 6669 1 1 25 ARG HH21 H 7.655 -8.010 -6.325 1.00 . A A . 23 ARG HH21 1 1
11 6670 1 1 25 ARG HH22 H 9.024 -8.770 -5.579 1.00 . A A . 23 ARG HH22 1 1
11 6671 1 1 25 ARG N N 2.290 -5.825 -1.861 1.00 . A A . 23 ARG N 1 1
11 6672 1 1 25 ARG NE N 6.003 -8.540 -4.494 1.00 . A A . 23 ARG NE 1 1
11 6673 1 1 25 ARG NH1 N 7.823 -9.557 -3.515 1.00 . A A . 23 ARG NH1 1 1
11 6674 1 1 25 ARG NH2 N 8.052 -8.518 -5.556 1.00 . A A . 23 ARG NH2 1 1
11 6675 1 1 25 ARG O O 1.901 -7.699 0.477 1.00 . A A . 23 ARG O 1 1
11 6676 1 1 26 LEU C C -0.572 -8.702 1.626 1.00 . A A . 24 LEU C 1 1
11 6677 1 1 26 LEU CA C -0.897 -7.553 0.657 1.00 . A A . 24 LEU CA 1 1
11 6678 1 1 26 LEU CB C -2.373 -7.553 0.284 1.00 . A A . 24 LEU CB 1 1
11 6679 1 1 26 LEU CD1 C -3.296 -6.301 2.251 1.00 . A A . 24 LEU CD1 1 1
11 6680 1 1 26 LEU CD2 C -2.449 -5.048 0.266 1.00 . A A . 24 LEU CD2 1 1
11 6681 1 1 26 LEU CG C -3.145 -6.315 0.739 1.00 . A A . 24 LEU CG 1 1
11 6682 1 1 26 LEU H H -0.547 -7.583 -1.423 1.00 . A A . 24 LEU H 1 1
11 6683 1 1 26 LEU HA H -0.695 -6.626 1.169 1.00 . A A . 24 LEU HA 1 1
11 6684 1 1 26 LEU HB2 H -2.452 -7.628 -0.792 1.00 . A A . 24 LEU HB2 1 1
11 6685 1 1 26 LEU HB3 H -2.832 -8.418 0.722 1.00 . A A . 24 LEU HB3 1 1
11 6686 1 1 26 LEU HD11 H -2.319 -6.270 2.709 1.00 . A A . 24 LEU HD11 1 1
11 6687 1 1 26 LEU HD12 H -3.815 -7.192 2.569 1.00 . A A . 24 LEU HD12 1 1
11 6688 1 1 26 LEU HD13 H -3.860 -5.430 2.548 1.00 . A A . 24 LEU HD13 1 1
11 6689 1 1 26 LEU HD21 H -2.279 -5.110 -0.798 1.00 . A A . 24 LEU HD21 1 1
11 6690 1 1 26 LEU HD22 H -1.502 -4.941 0.777 1.00 . A A . 24 LEU HD22 1 1
11 6691 1 1 26 LEU HD23 H -3.072 -4.193 0.481 1.00 . A A . 24 LEU HD23 1 1
11 6692 1 1 26 LEU HG H -4.128 -6.337 0.307 1.00 . A A . 24 LEU HG 1 1
11 6693 1 1 26 LEU N N -0.088 -7.549 -0.557 1.00 . A A . 24 LEU N 1 1
11 6694 1 1 26 LEU O O -0.523 -8.473 2.834 1.00 . A A . 24 LEU O 1 1
11 6695 1 1 27 PRO C C 1.274 -10.805 2.840 1.00 . A A . 25 PRO C 1 1
11 6696 1 1 27 PRO CA C 0.014 -11.076 2.009 1.00 . A A . 25 PRO CA 1 1
11 6697 1 1 27 PRO CB C 0.271 -12.205 1.012 1.00 . A A . 25 PRO CB 1 1
11 6698 1 1 27 PRO CD C -0.553 -10.394 -0.255 1.00 . A A . 25 PRO CD 1 1
11 6699 1 1 27 PRO CG C -0.605 -11.885 -0.137 1.00 . A A . 25 PRO CG 1 1
11 6700 1 1 27 PRO HA H -0.793 -11.357 2.669 1.00 . A A . 25 PRO HA 1 1
11 6701 1 1 27 PRO HB2 H 1.308 -12.200 0.723 1.00 . A A . 25 PRO HB2 1 1
11 6702 1 1 27 PRO HB3 H 0.014 -13.153 1.455 1.00 . A A . 25 PRO HB3 1 1
11 6703 1 1 27 PRO HD2 H 0.284 -10.091 -0.867 1.00 . A A . 25 PRO HD2 1 1
11 6704 1 1 27 PRO HD3 H -1.473 -10.019 -0.659 1.00 . A A . 25 PRO HD3 1 1
11 6705 1 1 27 PRO HG2 H -0.226 -12.351 -1.034 1.00 . A A . 25 PRO HG2 1 1
11 6706 1 1 27 PRO HG3 H -1.614 -12.212 0.063 1.00 . A A . 25 PRO HG3 1 1
11 6707 1 1 27 PRO N N -0.370 -9.950 1.143 1.00 . A A . 25 PRO N 1 1
11 6708 1 1 27 PRO O O 1.375 -11.241 3.989 1.00 . A A . 25 PRO O 1 1
11 6709 1 1 28 ASP C C 3.533 -8.393 3.506 1.00 . A A . 26 ASP C 1 1
11 6710 1 1 28 ASP CA C 3.497 -9.807 2.940 1.00 . A A . 26 ASP CA 1 1
11 6711 1 1 28 ASP CB C 4.682 -9.991 1.986 1.00 . A A . 26 ASP CB 1 1
11 6712 1 1 28 ASP CG C 4.959 -11.439 1.642 1.00 . A A . 26 ASP CG 1 1
11 6713 1 1 28 ASP H H 2.081 -9.732 1.358 1.00 . A A . 26 ASP H 1 1
11 6714 1 1 28 ASP HA H 3.596 -10.508 3.755 1.00 . A A . 26 ASP HA 1 1
11 6715 1 1 28 ASP HB2 H 4.476 -9.462 1.067 1.00 . A A . 26 ASP HB2 1 1
11 6716 1 1 28 ASP HB3 H 5.568 -9.572 2.442 1.00 . A A . 26 ASP HB3 1 1
11 6717 1 1 28 ASP N N 2.230 -10.085 2.261 1.00 . A A . 26 ASP N 1 1
11 6718 1 1 28 ASP O O 4.340 -8.081 4.386 1.00 . A A . 26 ASP O 1 1
11 6719 1 1 28 ASP OD1 O 5.711 -12.096 2.387 1.00 . A A . 26 ASP OD1 1 1
11 6720 1 1 28 ASP OD2 O 4.449 -11.919 0.611 1.00 . A A . 26 ASP OD2 1 1
11 6721 1 1 29 TYR C C 3.913 -5.428 3.012 1.00 . A A . 27 TYR C 1 1
11 6722 1 1 29 TYR CA C 2.594 -6.129 3.316 1.00 . A A . 27 TYR CA 1 1
11 6723 1 1 29 TYR CB C 2.207 -5.915 4.783 1.00 . A A . 27 TYR CB 1 1
11 6724 1 1 29 TYR CD1 C 0.101 -4.682 4.107 1.00 . A A . 27 TYR CD1 1 1
11 6725 1 1 29 TYR CD2 C 0.038 -6.030 6.075 1.00 . A A . 27 TYR CD2 1 1
11 6726 1 1 29 TYR CE1 C -1.218 -4.329 4.301 1.00 . A A . 27 TYR CE1 1 1
11 6727 1 1 29 TYR CE2 C -1.284 -5.677 6.275 1.00 . A A . 27 TYR CE2 1 1
11 6728 1 1 29 TYR CG C 0.754 -5.539 4.989 1.00 . A A . 27 TYR CG 1 1
11 6729 1 1 29 TYR CZ C -1.906 -4.827 5.387 1.00 . A A . 27 TYR CZ 1 1
11 6730 1 1 29 TYR H H 2.012 -7.896 2.317 1.00 . A A . 27 TYR H 1 1
11 6731 1 1 29 TYR HA H 1.831 -5.688 2.693 1.00 . A A . 27 TYR HA 1 1
11 6732 1 1 29 TYR HB2 H 2.392 -6.826 5.331 1.00 . A A . 27 TYR HB2 1 1
11 6733 1 1 29 TYR HB3 H 2.816 -5.124 5.195 1.00 . A A . 27 TYR HB3 1 1
11 6734 1 1 29 TYR HD1 H 0.639 -4.293 3.254 1.00 . A A . 27 TYR HD1 1 1
11 6735 1 1 29 TYR HD2 H 0.528 -6.695 6.769 1.00 . A A . 27 TYR HD2 1 1
11 6736 1 1 29 TYR HE1 H -1.705 -3.664 3.605 1.00 . A A . 27 TYR HE1 1 1
11 6737 1 1 29 TYR HE2 H -1.824 -6.069 7.124 1.00 . A A . 27 TYR HE2 1 1
11 6738 1 1 29 TYR HH H -3.324 -4.108 6.475 1.00 . A A . 27 TYR HH 1 1
11 6739 1 1 29 TYR N N 2.652 -7.549 2.976 1.00 . A A . 27 TYR N 1 1
11 6740 1 1 29 TYR O O 4.372 -4.585 3.785 1.00 . A A . 27 TYR O 1 1
11 6741 1 1 29 TYR OH O -3.222 -4.469 5.584 1.00 . A A . 27 TYR OH 1 1
11 6742 1 1 30 ILE C C 5.640 -4.342 0.216 1.00 . A A . 28 ILE C 1 1
11 6743 1 1 30 ILE CA C 5.778 -5.159 1.491 1.00 . A A . 28 ILE CA 1 1
11 6744 1 1 30 ILE CB C 6.893 -6.202 1.278 1.00 . A A . 28 ILE CB 1 1
11 6745 1 1 30 ILE CD1 C 7.512 -8.301 -0.028 1.00 . A A . 28 ILE CD1 1 1
11 6746 1 1 30 ILE CG1 C 6.434 -7.293 0.305 1.00 . A A . 28 ILE CG1 1 1
11 6747 1 1 30 ILE CG2 C 7.327 -6.804 2.605 1.00 . A A . 28 ILE CG2 1 1
11 6748 1 1 30 ILE H H 4.106 -6.436 1.290 1.00 . A A . 28 ILE H 1 1
11 6749 1 1 30 ILE HA H 6.084 -4.502 2.290 1.00 . A A . 28 ILE HA 1 1
11 6750 1 1 30 ILE HB H 7.744 -5.690 0.853 1.00 . A A . 28 ILE HB 1 1
11 6751 1 1 30 ILE HD11 H 8.344 -7.799 -0.500 1.00 . A A . 28 ILE HD11 1 1
11 6752 1 1 30 ILE HD12 H 7.113 -9.045 -0.700 1.00 . A A . 28 ILE HD12 1 1
11 6753 1 1 30 ILE HD13 H 7.849 -8.780 0.880 1.00 . A A . 28 ILE HD13 1 1
11 6754 1 1 30 ILE HG12 H 5.607 -7.829 0.741 1.00 . A A . 28 ILE HG12 1 1
11 6755 1 1 30 ILE HG13 H 6.113 -6.833 -0.617 1.00 . A A . 28 ILE HG13 1 1
11 6756 1 1 30 ILE HG21 H 6.487 -7.299 3.068 1.00 . A A . 28 ILE HG21 1 1
11 6757 1 1 30 ILE HG22 H 7.685 -6.019 3.253 1.00 . A A . 28 ILE HG22 1 1
11 6758 1 1 30 ILE HG23 H 8.118 -7.517 2.431 1.00 . A A . 28 ILE HG23 1 1
11 6759 1 1 30 ILE N N 4.518 -5.767 1.878 1.00 . A A . 28 ILE N 1 1
11 6760 1 1 30 ILE O O 4.555 -4.196 -0.341 1.00 . A A . 28 ILE O 1 1
11 6761 1 1 31 CYS C C 6.999 -3.941 -2.652 1.00 . A A . 29 CYS C 1 1
11 6762 1 1 31 CYS CA C 6.847 -3.034 -1.443 1.00 . A A . 29 CYS CA 1 1
11 6763 1 1 31 CYS CB C 8.073 -2.133 -1.301 1.00 . A A . 29 CYS CB 1 1
11 6764 1 1 31 CYS H H 7.596 -4.057 0.231 1.00 . A A . 29 CYS H 1 1
11 6765 1 1 31 CYS HA H 5.951 -2.437 -1.533 1.00 . A A . 29 CYS HA 1 1
11 6766 1 1 31 CYS HB2 H 7.997 -1.587 -0.380 1.00 . A A . 29 CYS HB2 1 1
11 6767 1 1 31 CYS HB3 H 8.952 -2.761 -1.257 1.00 . A A . 29 CYS HB3 1 1
11 6768 1 1 31 CYS N N 6.770 -3.851 -0.248 1.00 . A A . 29 CYS N 1 1
11 6769 1 1 31 CYS O O 7.711 -4.940 -2.584 1.00 . A A . 29 CYS O 1 1
11 6770 1 1 31 CYS SG S 8.348 -0.919 -2.607 1.00 . A A . 29 CYS SG 1 1
11 6771 1 1 32 PRO C C 7.745 -4.124 -5.707 1.00 . A A . 30 PRO C 1 1
11 6772 1 1 32 PRO CA C 6.448 -4.425 -4.978 1.00 . A A . 30 PRO CA 1 1
11 6773 1 1 32 PRO CB C 5.235 -3.981 -5.795 1.00 . A A . 30 PRO CB 1 1
11 6774 1 1 32 PRO CD C 5.518 -2.411 -3.989 1.00 . A A . 30 PRO CD 1 1
11 6775 1 1 32 PRO CG C 5.012 -2.558 -5.403 1.00 . A A . 30 PRO CG 1 1
11 6776 1 1 32 PRO HA H 6.385 -5.483 -4.756 1.00 . A A . 30 PRO HA 1 1
11 6777 1 1 32 PRO HB2 H 5.457 -4.072 -6.849 1.00 . A A . 30 PRO HB2 1 1
11 6778 1 1 32 PRO HB3 H 4.384 -4.597 -5.546 1.00 . A A . 30 PRO HB3 1 1
11 6779 1 1 32 PRO HD2 H 6.115 -1.510 -3.905 1.00 . A A . 30 PRO HD2 1 1
11 6780 1 1 32 PRO HD3 H 4.692 -2.384 -3.294 1.00 . A A . 30 PRO HD3 1 1
11 6781 1 1 32 PRO HG2 H 5.565 -1.907 -6.066 1.00 . A A . 30 PRO HG2 1 1
11 6782 1 1 32 PRO HG3 H 3.959 -2.325 -5.449 1.00 . A A . 30 PRO HG3 1 1
11 6783 1 1 32 PRO N N 6.353 -3.613 -3.777 1.00 . A A . 30 PRO N 1 1
11 6784 1 1 32 PRO O O 8.125 -4.812 -6.649 1.00 . A A . 30 PRO O 1 1
11 6785 1 1 33 ARG C C 10.853 -3.161 -5.020 1.00 . A A . 31 ARG C 1 1
11 6786 1 1 33 ARG CA C 9.665 -2.640 -5.824 1.00 . A A . 31 ARG CA 1 1
11 6787 1 1 33 ARG CB C 9.707 -1.114 -5.873 1.00 . A A . 31 ARG CB 1 1
11 6788 1 1 33 ARG CD C 8.456 0.990 -6.439 1.00 . A A . 31 ARG CD 1 1
11 6789 1 1 33 ARG CG C 8.346 -0.474 -6.053 1.00 . A A . 31 ARG CG 1 1
11 6790 1 1 33 ARG CZ C 9.085 2.036 -8.591 1.00 . A A . 31 ARG CZ 1 1
11 6791 1 1 33 ARG H H 8.039 -2.566 -4.498 1.00 . A A . 31 ARG H 1 1
11 6792 1 1 33 ARG HA H 9.722 -3.027 -6.830 1.00 . A A . 31 ARG HA 1 1
11 6793 1 1 33 ARG HB2 H 10.128 -0.748 -4.955 1.00 . A A . 31 ARG HB2 1 1
11 6794 1 1 33 ARG HB3 H 10.335 -0.810 -6.693 1.00 . A A . 31 ARG HB3 1 1
11 6795 1 1 33 ARG HD2 H 7.472 1.351 -6.688 1.00 . A A . 31 ARG HD2 1 1
11 6796 1 1 33 ARG HD3 H 8.832 1.538 -5.592 1.00 . A A . 31 ARG HD3 1 1
11 6797 1 1 33 ARG HE H 10.201 0.715 -7.582 1.00 . A A . 31 ARG HE 1 1
11 6798 1 1 33 ARG HG2 H 7.806 -1.000 -6.809 1.00 . A A . 31 ARG HG2 1 1
11 6799 1 1 33 ARG HG3 H 7.808 -0.544 -5.119 1.00 . A A . 31 ARG HG3 1 1
11 6800 1 1 33 ARG HH11 H 7.259 2.593 -7.907 1.00 . A A . 31 ARG HH11 1 1
11 6801 1 1 33 ARG HH12 H 7.745 3.330 -9.395 1.00 . A A . 31 ARG HH12 1 1
11 6802 1 1 33 ARG HH21 H 10.845 1.693 -9.541 1.00 . A A . 31 ARG HH21 1 1
11 6803 1 1 33 ARG HH22 H 9.782 2.818 -10.325 1.00 . A A . 31 ARG HH22 1 1
11 6804 1 1 33 ARG N N 8.416 -3.075 -5.243 1.00 . A A . 31 ARG N 1 1
11 6805 1 1 33 ARG NE N 9.347 1.205 -7.580 1.00 . A A . 31 ARG NE 1 1
11 6806 1 1 33 ARG NH1 N 7.940 2.706 -8.634 1.00 . A A . 31 ARG NH1 1 1
11 6807 1 1 33 ARG NH2 N 9.974 2.194 -9.563 1.00 . A A . 31 ARG NH2 1 1
11 6808 1 1 33 ARG O O 11.666 -3.921 -5.534 1.00 . A A . 31 ARG O 1 1
11 6809 1 1 34 CYS C C 11.864 -4.184 -1.917 1.00 . A A . 32 CYS C 1 1
11 6810 1 1 34 CYS CA C 12.129 -3.092 -2.956 1.00 . A A . 32 CYS CA 1 1
11 6811 1 1 34 CYS CB C 12.692 -1.830 -2.285 1.00 . A A . 32 CYS CB 1 1
11 6812 1 1 34 CYS H H 10.191 -2.300 -3.327 1.00 . A A . 32 CYS H 1 1
11 6813 1 1 34 CYS HA H 12.869 -3.466 -3.648 1.00 . A A . 32 CYS HA 1 1
11 6814 1 1 34 CYS HB2 H 13.642 -2.070 -1.834 1.00 . A A . 32 CYS HB2 1 1
11 6815 1 1 34 CYS HB3 H 12.843 -1.072 -3.040 1.00 . A A . 32 CYS HB3 1 1
11 6816 1 1 34 CYS N N 10.937 -2.778 -3.742 1.00 . A A . 32 CYS N 1 1
11 6817 1 1 34 CYS O O 12.788 -4.669 -1.268 1.00 . A A . 32 CYS O 1 1
11 6818 1 1 34 CYS SG S 11.644 -1.116 -0.994 1.00 . A A . 32 CYS SG 1 1
11 6819 1 1 35 GLU C C 10.642 -5.470 0.542 1.00 . A A . 33 GLU C 1 1
11 6820 1 1 35 GLU CA C 10.177 -5.670 -0.899 1.00 . A A . 33 GLU CA 1 1
11 6821 1 1 35 GLU CB C 10.724 -6.983 -1.462 1.00 . A A . 33 GLU CB 1 1
11 6822 1 1 35 GLU CD C 10.934 -8.465 -3.498 1.00 . A A . 33 GLU CD 1 1
11 6823 1 1 35 GLU CG C 10.286 -7.241 -2.894 1.00 . A A . 33 GLU CG 1 1
11 6824 1 1 35 GLU H H 9.896 -4.085 -2.276 1.00 . A A . 33 GLU H 1 1
11 6825 1 1 35 GLU HA H 9.098 -5.714 -0.904 1.00 . A A . 33 GLU HA 1 1
11 6826 1 1 35 GLU HB2 H 11.802 -6.955 -1.433 1.00 . A A . 33 GLU HB2 1 1
11 6827 1 1 35 GLU HB3 H 10.376 -7.800 -0.848 1.00 . A A . 33 GLU HB3 1 1
11 6828 1 1 35 GLU HG2 H 9.216 -7.377 -2.910 1.00 . A A . 33 GLU HG2 1 1
11 6829 1 1 35 GLU HG3 H 10.547 -6.381 -3.493 1.00 . A A . 33 GLU HG3 1 1
11 6830 1 1 35 GLU N N 10.584 -4.556 -1.768 1.00 . A A . 33 GLU N 1 1
11 6831 1 1 35 GLU O O 10.968 -6.426 1.238 1.00 . A A . 33 GLU O 1 1
11 6832 1 1 35 GLU OE1 O 10.483 -9.589 -3.200 1.00 . A A . 33 GLU OE1 1 1
11 6833 1 1 35 GLU OE2 O 11.889 -8.313 -4.288 1.00 . A A . 33 GLU OE2 1 1
11 6834 1 1 36 SER C C 10.100 -3.943 3.387 1.00 . A A . 34 SER C 1 1
11 6835 1 1 36 SER CA C 11.164 -3.870 2.293 1.00 . A A . 34 SER CA 1 1
11 6836 1 1 36 SER CB C 11.773 -2.466 2.228 1.00 . A A . 34 SER CB 1 1
11 6837 1 1 36 SER H H 10.250 -3.528 0.422 1.00 . A A . 34 SER H 1 1
11 6838 1 1 36 SER HA H 11.944 -4.573 2.528 1.00 . A A . 34 SER HA 1 1
11 6839 1 1 36 SER HB2 H 12.709 -2.508 1.692 1.00 . A A . 34 SER HB2 1 1
11 6840 1 1 36 SER HB3 H 11.091 -1.808 1.706 1.00 . A A . 34 SER HB3 1 1
11 6841 1 1 36 SER HG H 12.922 -2.146 3.784 1.00 . A A . 34 SER HG 1 1
11 6842 1 1 36 SER N N 10.628 -4.224 0.986 1.00 . A A . 34 SER N 1 1
11 6843 1 1 36 SER O O 10.240 -4.693 4.349 1.00 . A A . 34 SER O 1 1
11 6844 1 1 36 SER OG O 12.016 -1.941 3.518 1.00 . A A . 34 SER OG 1 1
11 6845 1 1 37 GLY C C 7.754 -1.746 4.743 1.00 . A A . 35 GLY C 1 1
11 6846 1 1 37 GLY CA C 7.995 -3.147 4.232 1.00 . A A . 35 GLY CA 1 1
11 6847 1 1 37 GLY H H 8.947 -2.629 2.433 1.00 . A A . 35 GLY H 1 1
11 6848 1 1 37 GLY HA2 H 7.079 -3.532 3.810 1.00 . A A . 35 GLY HA2 1 1
11 6849 1 1 37 GLY HA3 H 8.294 -3.772 5.052 1.00 . A A . 35 GLY HA3 1 1
11 6850 1 1 37 GLY N N 9.029 -3.181 3.224 1.00 . A A . 35 GLY N 1 1
11 6851 1 1 37 GLY O O 6.671 -1.440 5.242 1.00 . A A . 35 GLY O 1 1
11 6852 1 1 38 PHE C C 7.719 1.244 4.026 1.00 . A A . 36 PHE C 1 1
11 6853 1 1 38 PHE CA C 8.646 0.512 4.990 1.00 . A A . 36 PHE CA 1 1
11 6854 1 1 38 PHE CB C 10.016 1.192 5.001 1.00 . A A . 36 PHE CB 1 1
11 6855 1 1 38 PHE CD1 C 11.565 -0.244 6.357 1.00 . A A . 36 PHE CD1 1 1
11 6856 1 1 38 PHE CD2 C 10.804 1.813 7.285 1.00 . A A . 36 PHE CD2 1 1
11 6857 1 1 38 PHE CE1 C 12.297 -0.495 7.503 1.00 . A A . 36 PHE CE1 1 1
11 6858 1 1 38 PHE CE2 C 11.532 1.571 8.434 1.00 . A A . 36 PHE CE2 1 1
11 6859 1 1 38 PHE CG C 10.813 0.911 6.239 1.00 . A A . 36 PHE CG 1 1
11 6860 1 1 38 PHE CZ C 12.280 0.414 8.542 1.00 . A A . 36 PHE CZ 1 1
11 6861 1 1 38 PHE H H 9.636 -1.232 4.296 1.00 . A A . 36 PHE H 1 1
11 6862 1 1 38 PHE HA H 8.225 0.560 5.981 1.00 . A A . 36 PHE HA 1 1
11 6863 1 1 38 PHE HB2 H 10.589 0.855 4.151 1.00 . A A . 36 PHE HB2 1 1
11 6864 1 1 38 PHE HB3 H 9.876 2.260 4.931 1.00 . A A . 36 PHE HB3 1 1
11 6865 1 1 38 PHE HD1 H 11.578 -0.955 5.543 1.00 . A A . 36 PHE HD1 1 1
11 6866 1 1 38 PHE HD2 H 10.218 2.716 7.196 1.00 . A A . 36 PHE HD2 1 1
11 6867 1 1 38 PHE HE1 H 12.880 -1.400 7.585 1.00 . A A . 36 PHE HE1 1 1
11 6868 1 1 38 PHE HE2 H 11.517 2.284 9.245 1.00 . A A . 36 PHE HE2 1 1
11 6869 1 1 38 PHE HZ H 12.851 0.222 9.439 1.00 . A A . 36 PHE HZ 1 1
11 6870 1 1 38 PHE N N 8.772 -0.897 4.624 1.00 . A A . 36 PHE N 1 1
11 6871 1 1 38 PHE O O 8.170 1.837 3.044 1.00 . A A . 36 PHE O 1 1
11 6872 1 1 39 ILE C C 4.360 2.489 4.293 1.00 . A A . 37 ILE C 1 1
11 6873 1 1 39 ILE CA C 5.428 1.810 3.452 1.00 . A A . 37 ILE CA 1 1
11 6874 1 1 39 ILE CB C 4.769 0.784 2.506 1.00 . A A . 37 ILE CB 1 1
11 6875 1 1 39 ILE CD1 C 3.705 -1.545 2.456 1.00 . A A . 37 ILE CD1 1 1
11 6876 1 1 39 ILE CG1 C 4.147 -0.371 3.306 1.00 . A A . 37 ILE CG1 1 1
11 6877 1 1 39 ILE CG2 C 5.788 0.277 1.497 1.00 . A A . 37 ILE CG2 1 1
11 6878 1 1 39 ILE H H 6.127 0.692 5.097 1.00 . A A . 37 ILE H 1 1
11 6879 1 1 39 ILE HA H 5.925 2.556 2.851 1.00 . A A . 37 ILE HA 1 1
11 6880 1 1 39 ILE HB H 3.989 1.292 1.962 1.00 . A A . 37 ILE HB 1 1
11 6881 1 1 39 ILE HD11 H 2.951 -1.219 1.755 1.00 . A A . 37 ILE HD11 1 1
11 6882 1 1 39 ILE HD12 H 3.294 -2.316 3.092 1.00 . A A . 37 ILE HD12 1 1
11 6883 1 1 39 ILE HD13 H 4.553 -1.938 1.914 1.00 . A A . 37 ILE HD13 1 1
11 6884 1 1 39 ILE HG12 H 4.859 -0.731 4.023 1.00 . A A . 37 ILE HG12 1 1
11 6885 1 1 39 ILE HG13 H 3.280 -0.004 3.834 1.00 . A A . 37 ILE HG13 1 1
11 6886 1 1 39 ILE HG21 H 5.360 -0.532 0.927 1.00 . A A . 37 ILE HG21 1 1
11 6887 1 1 39 ILE HG22 H 6.667 -0.071 2.019 1.00 . A A . 37 ILE HG22 1 1
11 6888 1 1 39 ILE HG23 H 6.062 1.084 0.829 1.00 . A A . 37 ILE HG23 1 1
11 6889 1 1 39 ILE N N 6.424 1.181 4.300 1.00 . A A . 37 ILE N 1 1
11 6890 1 1 39 ILE O O 4.097 2.083 5.423 1.00 . A A . 37 ILE O 1 1
11 6891 1 1 40 GLU C C 1.381 4.142 3.811 1.00 . A A . 38 GLU C 1 1
11 6892 1 1 40 GLU CA C 2.753 4.291 4.455 1.00 . A A . 38 GLU CA 1 1
11 6893 1 1 40 GLU CB C 3.158 5.756 4.507 1.00 . A A . 38 GLU CB 1 1
11 6894 1 1 40 GLU CD C 4.249 5.447 6.768 1.00 . A A . 38 GLU CD 1 1
11 6895 1 1 40 GLU CG C 4.386 5.999 5.363 1.00 . A A . 38 GLU CG 1 1
11 6896 1 1 40 GLU H H 4.006 3.795 2.826 1.00 . A A . 38 GLU H 1 1
11 6897 1 1 40 GLU HA H 2.710 3.918 5.461 1.00 . A A . 38 GLU HA 1 1
11 6898 1 1 40 GLU HB2 H 3.373 6.094 3.504 1.00 . A A . 38 GLU HB2 1 1
11 6899 1 1 40 GLU HB3 H 2.340 6.335 4.910 1.00 . A A . 38 GLU HB3 1 1
11 6900 1 1 40 GLU HG2 H 5.236 5.530 4.891 1.00 . A A . 38 GLU HG2 1 1
11 6901 1 1 40 GLU HG3 H 4.552 7.057 5.427 1.00 . A A . 38 GLU HG3 1 1
11 6902 1 1 40 GLU N N 3.756 3.526 3.740 1.00 . A A . 38 GLU N 1 1
11 6903 1 1 40 GLU O O 1.206 4.432 2.631 1.00 . A A . 38 GLU O 1 1
11 6904 1 1 40 GLU OE1 O 3.394 5.947 7.531 1.00 . A A . 38 GLU OE1 1 1
11 6905 1 1 40 GLU OE2 O 5.002 4.520 7.123 1.00 . A A . 38 GLU OE2 1 1
11 6906 1 1 41 GLU C C -1.618 4.862 4.043 1.00 . A A . 39 GLU C 1 1
11 6907 1 1 41 GLU CA C -0.948 3.493 4.135 1.00 . A A . 39 GLU CA 1 1
11 6908 1 1 41 GLU CB C -1.679 2.560 5.113 1.00 . A A . 39 GLU CB 1 1
11 6909 1 1 41 GLU CD C -4.155 2.880 4.611 1.00 . A A . 39 GLU CD 1 1
11 6910 1 1 41 GLU CG C -2.969 1.942 4.585 1.00 . A A . 39 GLU CG 1 1
11 6911 1 1 41 GLU H H 0.650 3.413 5.516 1.00 . A A . 39 GLU H 1 1
11 6912 1 1 41 GLU HA H -0.927 3.042 3.154 1.00 . A A . 39 GLU HA 1 1
11 6913 1 1 41 GLU HB2 H -1.012 1.752 5.373 1.00 . A A . 39 GLU HB2 1 1
11 6914 1 1 41 GLU HB3 H -1.913 3.112 6.008 1.00 . A A . 39 GLU HB3 1 1
11 6915 1 1 41 GLU HG2 H -2.805 1.630 3.563 1.00 . A A . 39 GLU HG2 1 1
11 6916 1 1 41 GLU HG3 H -3.204 1.075 5.186 1.00 . A A . 39 GLU HG3 1 1
11 6917 1 1 41 GLU N N 0.426 3.662 4.594 1.00 . A A . 39 GLU N 1 1
11 6918 1 1 41 GLU O O -1.988 5.449 5.057 1.00 . A A . 39 GLU O 1 1
11 6919 1 1 41 GLU OE1 O -4.684 3.150 5.709 1.00 . A A . 39 GLU OE1 1 1
11 6920 1 1 41 GLU OE2 O -4.583 3.329 3.532 1.00 . A A . 39 GLU OE2 1 1
11 6921 1 1 42 LEU C C -3.655 6.951 2.895 1.00 . A A . 40 LEU C 1 1
11 6922 1 1 42 LEU CA C -2.174 6.743 2.589 1.00 . A A . 40 LEU CA 1 1
11 6923 1 1 42 LEU CB C -1.877 7.140 1.144 1.00 . A A . 40 LEU CB 1 1
11 6924 1 1 42 LEU CD1 C -0.229 7.477 -0.712 1.00 . A A . 40 LEU CD1 1 1
11 6925 1 1 42 LEU CD2 C 0.418 8.024 1.638 1.00 . A A . 40 LEU CD2 1 1
11 6926 1 1 42 LEU CG C -0.399 7.101 0.747 1.00 . A A . 40 LEU CG 1 1
11 6927 1 1 42 LEU H H -1.549 4.793 2.049 1.00 . A A . 40 LEU H 1 1
11 6928 1 1 42 LEU HA H -1.599 7.376 3.242 1.00 . A A . 40 LEU HA 1 1
11 6929 1 1 42 LEU HB2 H -2.419 6.468 0.498 1.00 . A A . 40 LEU HB2 1 1
11 6930 1 1 42 LEU HB3 H -2.246 8.142 0.985 1.00 . A A . 40 LEU HB3 1 1
11 6931 1 1 42 LEU HD11 H 0.818 7.454 -0.967 1.00 . A A . 40 LEU HD11 1 1
11 6932 1 1 42 LEU HD12 H -0.620 8.470 -0.876 1.00 . A A . 40 LEU HD12 1 1
11 6933 1 1 42 LEU HD13 H -0.765 6.771 -1.329 1.00 . A A . 40 LEU HD13 1 1
11 6934 1 1 42 LEU HD21 H 1.449 8.012 1.319 1.00 . A A . 40 LEU HD21 1 1
11 6935 1 1 42 LEU HD22 H 0.356 7.687 2.662 1.00 . A A . 40 LEU HD22 1 1
11 6936 1 1 42 LEU HD23 H 0.032 9.030 1.565 1.00 . A A . 40 LEU HD23 1 1
11 6937 1 1 42 LEU HG H -0.027 6.098 0.870 1.00 . A A . 40 LEU HG 1 1
11 6938 1 1 42 LEU N N -1.746 5.365 2.821 1.00 . A A . 40 LEU N 1 1
11 6939 1 1 42 LEU O O -4.485 6.832 1.968 1.00 . A A . 40 LEU O 1 1
11 6940 1 1 42 LEU OXT O -3.984 7.270 4.056 1.00 . A A . 40 LEU OXT 1 1
11 6941 2 2 1 ZN ZN ZN 10.137 0.341 -1.921 1.00 . B A . 101 ZN ZN 1 1
12 6942 1 1 1 GLY C C -24.856 -9.713 -1.189 1.00 . A A . -1 GLY C 1 1
12 6943 1 1 1 GLY CA C -25.918 -9.407 -2.222 1.00 . A A . -1 GLY CA 1 1
12 6944 1 1 1 GLY H1 H -26.246 -7.430 -1.667 1.00 . A A . -1 GLY H1 1 1
12 6945 1 1 1 GLY H2 H -27.259 -8.536 -0.893 1.00 . A A . -1 GLY H2 1 1
12 6946 1 1 1 GLY H3 H -27.536 -8.126 -2.509 1.00 . A A . -1 GLY H3 1 1
12 6947 1 1 1 GLY HA2 H -26.516 -10.291 -2.382 1.00 . A A . -1 GLY HA2 1 1
12 6948 1 1 1 GLY HA3 H -25.439 -9.133 -3.149 1.00 . A A . -1 GLY HA3 1 1
12 6949 1 1 1 GLY N N -26.803 -8.300 -1.795 1.00 . A A . -1 GLY N 1 1
12 6950 1 1 1 GLY O O -24.884 -9.172 -0.083 1.00 . A A . -1 GLY O 1 1
12 6951 1 1 2 SER C C -21.558 -11.187 -1.453 1.00 . A A . 0 SER C 1 1
12 6952 1 1 2 SER CA C -22.838 -10.963 -0.656 1.00 . A A . 0 SER CA 1 1
12 6953 1 1 2 SER CB C -23.215 -12.233 0.116 1.00 . A A . 0 SER CB 1 1
12 6954 1 1 2 SER H H -23.960 -10.983 -2.446 1.00 . A A . 0 SER H 1 1
12 6955 1 1 2 SER HA H -22.681 -10.156 0.045 1.00 . A A . 0 SER HA 1 1
12 6956 1 1 2 SER HB2 H -24.130 -12.062 0.661 1.00 . A A . 0 SER HB2 1 1
12 6957 1 1 2 SER HB3 H -23.362 -13.043 -0.584 1.00 . A A . 0 SER HB3 1 1
12 6958 1 1 2 SER HG H -21.908 -11.825 1.525 1.00 . A A . 0 SER HG 1 1
12 6959 1 1 2 SER N N -23.921 -10.581 -1.548 1.00 . A A . 0 SER N 1 1
12 6960 1 1 2 SER O O -21.589 -11.816 -2.512 1.00 . A A . 0 SER O 1 1
12 6961 1 1 2 SER OG O -22.200 -12.606 1.036 1.00 . A A . 0 SER OG 1 1
12 6962 1 1 3 MET C C -19.180 -10.331 -3.028 1.00 . A A . 1 MET C 1 1
12 6963 1 1 3 MET CA C -19.134 -10.801 -1.579 1.00 . A A . 1 MET CA 1 1
12 6964 1 1 3 MET CB C -18.656 -12.256 -1.504 1.00 . A A . 1 MET CB 1 1
12 6965 1 1 3 MET CE C -17.803 -14.727 1.747 1.00 . A A . 1 MET CE 1 1
12 6966 1 1 3 MET CG C -18.446 -12.757 -0.084 1.00 . A A . 1 MET CG 1 1
12 6967 1 1 3 MET H H -20.508 -10.146 -0.107 1.00 . A A . 1 MET H 1 1
12 6968 1 1 3 MET HA H -18.438 -10.178 -1.038 1.00 . A A . 1 MET HA 1 1
12 6969 1 1 3 MET HB2 H -19.391 -12.889 -1.980 1.00 . A A . 1 MET HB2 1 1
12 6970 1 1 3 MET HB3 H -17.722 -12.345 -2.037 1.00 . A A . 1 MET HB3 1 1
12 6971 1 1 3 MET HE1 H -17.494 -15.742 1.949 1.00 . A A . 1 MET HE1 1 1
12 6972 1 1 3 MET HE2 H -18.765 -14.546 2.202 1.00 . A A . 1 MET HE2 1 1
12 6973 1 1 3 MET HE3 H -17.076 -14.041 2.157 1.00 . A A . 1 MET HE3 1 1
12 6974 1 1 3 MET HG2 H -17.688 -12.150 0.388 1.00 . A A . 1 MET HG2 1 1
12 6975 1 1 3 MET HG3 H -19.374 -12.658 0.459 1.00 . A A . 1 MET HG3 1 1
12 6976 1 1 3 MET N N -20.445 -10.655 -0.942 1.00 . A A . 1 MET N 1 1
12 6977 1 1 3 MET O O -18.620 -10.967 -3.920 1.00 . A A . 1 MET O 1 1
12 6978 1 1 3 MET SD S -17.921 -14.480 -0.023 1.00 . A A . 1 MET SD 1 1
12 6979 1 1 4 ALA C C -19.145 -7.517 -4.874 1.00 . A A . 2 ALA C 1 1
12 6980 1 1 4 ALA CA C -20.058 -8.696 -4.590 1.00 . A A . 2 ALA CA 1 1
12 6981 1 1 4 ALA CB C -21.514 -8.300 -4.773 1.00 . A A . 2 ALA CB 1 1
12 6982 1 1 4 ALA H H -20.167 -8.684 -2.483 1.00 . A A . 2 ALA H 1 1
12 6983 1 1 4 ALA HA H -19.834 -9.490 -5.286 1.00 . A A . 2 ALA HA 1 1
12 6984 1 1 4 ALA HB1 H -21.762 -7.509 -4.080 1.00 . A A . 2 ALA HB1 1 1
12 6985 1 1 4 ALA HB2 H -22.146 -9.156 -4.584 1.00 . A A . 2 ALA HB2 1 1
12 6986 1 1 4 ALA HB3 H -21.668 -7.955 -5.785 1.00 . A A . 2 ALA HB3 1 1
12 6987 1 1 4 ALA N N -19.839 -9.203 -3.247 1.00 . A A . 2 ALA N 1 1
12 6988 1 1 4 ALA O O -18.886 -7.184 -6.032 1.00 . A A . 2 ALA O 1 1
12 6989 1 1 5 GLU C C -16.793 -5.693 -2.780 1.00 . A A . 3 GLU C 1 1
12 6990 1 1 5 GLU CA C -17.748 -5.766 -3.963 1.00 . A A . 3 GLU CA 1 1
12 6991 1 1 5 GLU CB C -18.530 -4.456 -4.101 1.00 . A A . 3 GLU CB 1 1
12 6992 1 1 5 GLU CD C -17.180 -3.472 -5.993 1.00 . A A . 3 GLU CD 1 1
12 6993 1 1 5 GLU CG C -17.683 -3.286 -4.575 1.00 . A A . 3 GLU CG 1 1
12 6994 1 1 5 GLU H H -18.894 -7.196 -2.917 1.00 . A A . 3 GLU H 1 1
12 6995 1 1 5 GLU HA H -17.177 -5.932 -4.857 1.00 . A A . 3 GLU HA 1 1
12 6996 1 1 5 GLU HB2 H -19.331 -4.602 -4.810 1.00 . A A . 3 GLU HB2 1 1
12 6997 1 1 5 GLU HB3 H -18.954 -4.201 -3.141 1.00 . A A . 3 GLU HB3 1 1
12 6998 1 1 5 GLU HG2 H -18.281 -2.388 -4.534 1.00 . A A . 3 GLU HG2 1 1
12 6999 1 1 5 GLU HG3 H -16.832 -3.183 -3.915 1.00 . A A . 3 GLU HG3 1 1
12 7000 1 1 5 GLU N N -18.652 -6.889 -3.816 1.00 . A A . 3 GLU N 1 1
12 7001 1 1 5 GLU O O -15.589 -5.894 -2.936 1.00 . A A . 3 GLU O 1 1
12 7002 1 1 5 GLU OE1 O -16.121 -4.108 -6.176 1.00 . A A . 3 GLU OE1 1 1
12 7003 1 1 5 GLU OE2 O -17.845 -2.991 -6.932 1.00 . A A . 3 GLU OE2 1 1
12 7004 1 1 6 ALA C C -15.565 -4.179 -0.412 1.00 . A A . 4 ALA C 1 1
12 7005 1 1 6 ALA CA C -16.583 -5.317 -0.359 1.00 . A A . 4 ALA CA 1 1
12 7006 1 1 6 ALA CB C -15.900 -6.639 -0.025 1.00 . A A . 4 ALA CB 1 1
12 7007 1 1 6 ALA H H -18.322 -5.279 -1.561 1.00 . A A . 4 ALA H 1 1
12 7008 1 1 6 ALA HA H -17.287 -5.104 0.434 1.00 . A A . 4 ALA HA 1 1
12 7009 1 1 6 ALA HB1 H -15.423 -6.564 0.941 1.00 . A A . 4 ALA HB1 1 1
12 7010 1 1 6 ALA HB2 H -15.158 -6.860 -0.778 1.00 . A A . 4 ALA HB2 1 1
12 7011 1 1 6 ALA HB3 H -16.635 -7.429 -0.003 1.00 . A A . 4 ALA HB3 1 1
12 7012 1 1 6 ALA N N -17.350 -5.419 -1.600 1.00 . A A . 4 ALA N 1 1
12 7013 1 1 6 ALA O O -15.858 -3.058 0.008 1.00 . A A . 4 ALA O 1 1
12 7014 1 1 7 SER C C -12.977 -2.923 0.371 1.00 . A A . 5 SER C 1 1
12 7015 1 1 7 SER CA C -13.287 -3.511 -1.018 1.00 . A A . 5 SER CA 1 1
12 7016 1 1 7 SER CB C -13.633 -2.400 -2.021 1.00 . A A . 5 SER CB 1 1
12 7017 1 1 7 SER H H -14.249 -5.366 -1.336 1.00 . A A . 5 SER H 1 1
12 7018 1 1 7 SER HA H -12.412 -4.037 -1.370 1.00 . A A . 5 SER HA 1 1
12 7019 1 1 7 SER HB2 H -13.913 -2.846 -2.963 1.00 . A A . 5 SER HB2 1 1
12 7020 1 1 7 SER HB3 H -14.461 -1.822 -1.638 1.00 . A A . 5 SER HB3 1 1
12 7021 1 1 7 SER HG H -12.704 -0.994 -3.023 1.00 . A A . 5 SER HG 1 1
12 7022 1 1 7 SER N N -14.382 -4.472 -0.952 1.00 . A A . 5 SER N 1 1
12 7023 1 1 7 SER O O -13.076 -1.712 0.582 1.00 . A A . 5 SER O 1 1
12 7024 1 1 7 SER OG O -12.533 -1.531 -2.241 1.00 . A A . 5 SER OG 1 1
12 7025 1 1 8 PRO C C -10.843 -3.279 3.036 1.00 . A A . 6 PRO C 1 1
12 7026 1 1 8 PRO CA C -12.337 -3.359 2.711 1.00 . A A . 6 PRO CA 1 1
12 7027 1 1 8 PRO CB C -12.985 -4.495 3.500 1.00 . A A . 6 PRO CB 1 1
12 7028 1 1 8 PRO CD C -12.477 -5.232 1.237 1.00 . A A . 6 PRO CD 1 1
12 7029 1 1 8 PRO CG C -12.843 -5.712 2.627 1.00 . A A . 6 PRO CG 1 1
12 7030 1 1 8 PRO HA H -12.818 -2.424 2.953 1.00 . A A . 6 PRO HA 1 1
12 7031 1 1 8 PRO HB2 H -12.469 -4.620 4.442 1.00 . A A . 6 PRO HB2 1 1
12 7032 1 1 8 PRO HB3 H -14.023 -4.261 3.684 1.00 . A A . 6 PRO HB3 1 1
12 7033 1 1 8 PRO HD2 H -11.462 -5.509 0.994 1.00 . A A . 6 PRO HD2 1 1
12 7034 1 1 8 PRO HD3 H -13.166 -5.627 0.505 1.00 . A A . 6 PRO HD3 1 1
12 7035 1 1 8 PRO HG2 H -12.062 -6.348 3.015 1.00 . A A . 6 PRO HG2 1 1
12 7036 1 1 8 PRO HG3 H -13.780 -6.251 2.600 1.00 . A A . 6 PRO HG3 1 1
12 7037 1 1 8 PRO N N -12.611 -3.777 1.348 1.00 . A A . 6 PRO N 1 1
12 7038 1 1 8 PRO O O -10.463 -3.217 4.205 1.00 . A A . 6 PRO O 1 1
12 7039 1 1 9 HIS C C -7.891 -2.064 1.638 1.00 . A A . 7 HIS C 1 1
12 7040 1 1 9 HIS CA C -8.556 -3.292 2.249 1.00 . A A . 7 HIS CA 1 1
12 7041 1 1 9 HIS CB C -7.920 -4.581 1.692 1.00 . A A . 7 HIS CB 1 1
12 7042 1 1 9 HIS CD2 C -8.641 -5.203 -0.729 1.00 . A A . 7 HIS CD2 1 1
12 7043 1 1 9 HIS CE1 C -6.928 -4.352 -1.797 1.00 . A A . 7 HIS CE1 1 1
12 7044 1 1 9 HIS CG C -7.820 -4.647 0.194 1.00 . A A . 7 HIS CG 1 1
12 7045 1 1 9 HIS H H -10.342 -3.241 1.098 1.00 . A A . 7 HIS H 1 1
12 7046 1 1 9 HIS HA H -8.401 -3.265 3.318 1.00 . A A . 7 HIS HA 1 1
12 7047 1 1 9 HIS HB2 H -6.924 -4.677 2.087 1.00 . A A . 7 HIS HB2 1 1
12 7048 1 1 9 HIS HB3 H -8.504 -5.425 2.021 1.00 . A A . 7 HIS HB3 1 1
12 7049 1 1 9 HIS HD1 H -5.993 -3.632 -0.123 1.00 . A A . 7 HIS HD1 1 1
12 7050 1 1 9 HIS HD2 H -9.576 -5.707 -0.535 1.00 . A A . 7 HIS HD2 1 1
12 7051 1 1 9 HIS HE1 H -6.251 -4.059 -2.586 1.00 . A A . 7 HIS HE1 1 1
12 7052 1 1 9 HIS HE2 H -8.502 -5.157 -2.826 1.00 . A A . 7 HIS HE2 1 1
12 7053 1 1 9 HIS N N -9.996 -3.276 2.017 1.00 . A A . 7 HIS N 1 1
12 7054 1 1 9 HIS ND1 N -6.756 -4.122 -0.511 1.00 . A A . 7 HIS ND1 1 1
12 7055 1 1 9 HIS NE2 N -8.062 -5.005 -1.960 1.00 . A A . 7 HIS NE2 1 1
12 7056 1 1 9 HIS O O -8.356 -1.534 0.630 1.00 . A A . 7 HIS O 1 1
12 7057 1 1 10 PRO C C -5.219 -0.873 0.486 1.00 . A A . 8 PRO C 1 1
12 7058 1 1 10 PRO CA C -6.027 -0.469 1.719 1.00 . A A . 8 PRO CA 1 1
12 7059 1 1 10 PRO CB C -5.105 -0.085 2.875 1.00 . A A . 8 PRO CB 1 1
12 7060 1 1 10 PRO CD C -6.218 -2.121 3.500 1.00 . A A . 8 PRO CD 1 1
12 7061 1 1 10 PRO CG C -4.976 -1.307 3.713 1.00 . A A . 8 PRO CG 1 1
12 7062 1 1 10 PRO HA H -6.667 0.363 1.471 1.00 . A A . 8 PRO HA 1 1
12 7063 1 1 10 PRO HB2 H -4.150 0.215 2.482 1.00 . A A . 8 PRO HB2 1 1
12 7064 1 1 10 PRO HB3 H -5.543 0.729 3.433 1.00 . A A . 8 PRO HB3 1 1
12 7065 1 1 10 PRO HD2 H -5.961 -3.159 3.390 1.00 . A A . 8 PRO HD2 1 1
12 7066 1 1 10 PRO HD3 H -6.899 -1.985 4.324 1.00 . A A . 8 PRO HD3 1 1
12 7067 1 1 10 PRO HG2 H -4.110 -1.871 3.406 1.00 . A A . 8 PRO HG2 1 1
12 7068 1 1 10 PRO HG3 H -4.888 -1.028 4.753 1.00 . A A . 8 PRO HG3 1 1
12 7069 1 1 10 PRO N N -6.793 -1.593 2.247 1.00 . A A . 8 PRO N 1 1
12 7070 1 1 10 PRO O O -5.026 -2.066 0.227 1.00 . A A . 8 PRO O 1 1
12 7071 1 1 11 GLY C C -2.972 0.853 -1.789 1.00 . A A . 9 GLY C 1 1
12 7072 1 1 11 GLY CA C -4.032 -0.179 -1.493 1.00 . A A . 9 GLY CA 1 1
12 7073 1 1 11 GLY H H -4.885 1.044 0.009 1.00 . A A . 9 GLY H 1 1
12 7074 1 1 11 GLY HA2 H -3.563 -1.144 -1.397 1.00 . A A . 9 GLY HA2 1 1
12 7075 1 1 11 GLY HA3 H -4.732 -0.209 -2.315 1.00 . A A . 9 GLY HA3 1 1
12 7076 1 1 11 GLY N N -4.753 0.111 -0.271 1.00 . A A . 9 GLY N 1 1
12 7077 1 1 11 GLY O O -1.818 0.512 -2.048 1.00 . A A . 9 GLY O 1 1
12 7078 1 1 12 ARG C C -1.459 3.344 -0.803 1.00 . A A . 10 ARG C 1 1
12 7079 1 1 12 ARG CA C -2.431 3.209 -1.975 1.00 . A A . 10 ARG CA 1 1
12 7080 1 1 12 ARG CB C -3.177 4.529 -2.198 1.00 . A A . 10 ARG CB 1 1
12 7081 1 1 12 ARG CD C -4.517 6.303 -1.040 1.00 . A A . 10 ARG CD 1 1
12 7082 1 1 12 ARG CG C -4.229 4.820 -1.143 1.00 . A A . 10 ARG CG 1 1
12 7083 1 1 12 ARG CZ C -6.658 7.518 -1.029 1.00 . A A . 10 ARG CZ 1 1
12 7084 1 1 12 ARG H H -4.305 2.317 -1.571 1.00 . A A . 10 ARG H 1 1
12 7085 1 1 12 ARG HA H -1.863 2.976 -2.863 1.00 . A A . 10 ARG HA 1 1
12 7086 1 1 12 ARG HB2 H -2.459 5.336 -2.193 1.00 . A A . 10 ARG HB2 1 1
12 7087 1 1 12 ARG HB3 H -3.663 4.498 -3.161 1.00 . A A . 10 ARG HB3 1 1
12 7088 1 1 12 ARG HD2 H -4.503 6.585 0.001 1.00 . A A . 10 ARG HD2 1 1
12 7089 1 1 12 ARG HD3 H -3.743 6.837 -1.567 1.00 . A A . 10 ARG HD3 1 1
12 7090 1 1 12 ARG HE H -6.052 6.270 -2.477 1.00 . A A . 10 ARG HE 1 1
12 7091 1 1 12 ARG HG2 H -5.139 4.308 -1.410 1.00 . A A . 10 ARG HG2 1 1
12 7092 1 1 12 ARG HG3 H -3.877 4.459 -0.188 1.00 . A A . 10 ARG HG3 1 1
12 7093 1 1 12 ARG HH11 H -5.538 7.759 0.657 1.00 . A A . 10 ARG HH11 1 1
12 7094 1 1 12 ARG HH12 H -7.028 8.660 0.605 1.00 . A A . 10 ARG HH12 1 1
12 7095 1 1 12 ARG HH21 H -8.017 7.449 -2.532 1.00 . A A . 10 ARG HH21 1 1
12 7096 1 1 12 ARG HH22 H -8.428 8.486 -1.205 1.00 . A A . 10 ARG HH22 1 1
12 7097 1 1 12 ARG N N -3.364 2.116 -1.750 1.00 . A A . 10 ARG N 1 1
12 7098 1 1 12 ARG NE N -5.811 6.667 -1.609 1.00 . A A . 10 ARG NE 1 1
12 7099 1 1 12 ARG NH1 N -6.388 8.021 0.172 1.00 . A A . 10 ARG NH1 1 1
12 7100 1 1 12 ARG NH2 N -7.792 7.843 -1.637 1.00 . A A . 10 ARG NH2 1 1
12 7101 1 1 12 ARG O O -1.834 3.768 0.294 1.00 . A A . 10 ARG O 1 1
12 7102 1 1 13 TYR C C 1.954 3.941 -0.546 1.00 . A A . 11 TYR C 1 1
12 7103 1 1 13 TYR CA C 0.823 3.082 -0.033 1.00 . A A . 11 TYR CA 1 1
12 7104 1 1 13 TYR CB C 1.375 1.718 0.366 1.00 . A A . 11 TYR CB 1 1
12 7105 1 1 13 TYR CD1 C -0.679 0.514 1.208 1.00 . A A . 11 TYR CD1 1 1
12 7106 1 1 13 TYR CD2 C 1.116 0.896 2.721 1.00 . A A . 11 TYR CD2 1 1
12 7107 1 1 13 TYR CE1 C -1.387 -0.122 2.206 1.00 . A A . 11 TYR CE1 1 1
12 7108 1 1 13 TYR CE2 C 0.421 0.264 3.725 1.00 . A A . 11 TYR CE2 1 1
12 7109 1 1 13 TYR CG C 0.585 1.033 1.450 1.00 . A A . 11 TYR CG 1 1
12 7110 1 1 13 TYR CZ C -0.833 -0.246 3.465 1.00 . A A . 11 TYR CZ 1 1
12 7111 1 1 13 TYR H H 0.007 2.572 -1.913 1.00 . A A . 11 TYR H 1 1
12 7112 1 1 13 TYR HA H 0.392 3.554 0.837 1.00 . A A . 11 TYR HA 1 1
12 7113 1 1 13 TYR HB2 H 1.386 1.074 -0.500 1.00 . A A . 11 TYR HB2 1 1
12 7114 1 1 13 TYR HB3 H 2.386 1.844 0.722 1.00 . A A . 11 TYR HB3 1 1
12 7115 1 1 13 TYR HD1 H -1.106 0.611 0.217 1.00 . A A . 11 TYR HD1 1 1
12 7116 1 1 13 TYR HD2 H 2.101 1.295 2.924 1.00 . A A . 11 TYR HD2 1 1
12 7117 1 1 13 TYR HE1 H -2.368 -0.518 2.001 1.00 . A A . 11 TYR HE1 1 1
12 7118 1 1 13 TYR HE2 H 0.862 0.173 4.705 1.00 . A A . 11 TYR HE2 1 1
12 7119 1 1 13 TYR HH H -1.429 -0.397 5.289 1.00 . A A . 11 TYR HH 1 1
12 7120 1 1 13 TYR N N -0.220 2.957 -1.035 1.00 . A A . 11 TYR N 1 1
12 7121 1 1 13 TYR O O 2.045 4.212 -1.738 1.00 . A A . 11 TYR O 1 1
12 7122 1 1 13 TYR OH O -1.534 -0.881 4.463 1.00 . A A . 11 TYR OH 1 1
12 7123 1 1 14 PHE C C 5.214 4.557 0.655 1.00 . A A . 12 PHE C 1 1
12 7124 1 1 14 PHE CA C 3.975 5.137 -0.009 1.00 . A A . 12 PHE CA 1 1
12 7125 1 1 14 PHE CB C 3.778 6.592 0.397 1.00 . A A . 12 PHE CB 1 1
12 7126 1 1 14 PHE CD1 C 4.254 8.016 -1.583 1.00 . A A . 12 PHE CD1 1 1
12 7127 1 1 14 PHE CD2 C 5.873 7.945 0.165 1.00 . A A . 12 PHE CD2 1 1
12 7128 1 1 14 PHE CE1 C 5.050 8.890 -2.293 1.00 . A A . 12 PHE CE1 1 1
12 7129 1 1 14 PHE CE2 C 6.679 8.820 -0.540 1.00 . A A . 12 PHE CE2 1 1
12 7130 1 1 14 PHE CG C 4.656 7.537 -0.353 1.00 . A A . 12 PHE CG 1 1
12 7131 1 1 14 PHE CZ C 6.266 9.292 -1.772 1.00 . A A . 12 PHE CZ 1 1
12 7132 1 1 14 PHE H H 2.645 4.165 1.305 1.00 . A A . 12 PHE H 1 1
12 7133 1 1 14 PHE HA H 4.091 5.080 -1.081 1.00 . A A . 12 PHE HA 1 1
12 7134 1 1 14 PHE HB2 H 2.755 6.871 0.207 1.00 . A A . 12 PHE HB2 1 1
12 7135 1 1 14 PHE HB3 H 3.990 6.698 1.451 1.00 . A A . 12 PHE HB3 1 1
12 7136 1 1 14 PHE HD1 H 3.300 7.693 -1.990 1.00 . A A . 12 PHE HD1 1 1
12 7137 1 1 14 PHE HD2 H 6.189 7.572 1.129 1.00 . A A . 12 PHE HD2 1 1
12 7138 1 1 14 PHE HE1 H 4.726 9.255 -3.255 1.00 . A A . 12 PHE HE1 1 1
12 7139 1 1 14 PHE HE2 H 7.632 9.131 -0.133 1.00 . A A . 12 PHE HE2 1 1
12 7140 1 1 14 PHE HZ H 6.892 9.975 -2.326 1.00 . A A . 12 PHE HZ 1 1
12 7141 1 1 14 PHE N N 2.812 4.363 0.358 1.00 . A A . 12 PHE N 1 1
12 7142 1 1 14 PHE O O 5.360 4.612 1.873 1.00 . A A . 12 PHE O 1 1
12 7143 1 1 15 CYS C C 8.313 4.404 0.796 1.00 . A A . 13 CYS C 1 1
12 7144 1 1 15 CYS CA C 7.294 3.357 0.368 1.00 . A A . 13 CYS CA 1 1
12 7145 1 1 15 CYS CB C 7.895 2.425 -0.682 1.00 . A A . 13 CYS CB 1 1
12 7146 1 1 15 CYS H H 5.946 4.025 -1.119 1.00 . A A . 13 CYS H 1 1
12 7147 1 1 15 CYS HA H 7.013 2.778 1.233 1.00 . A A . 13 CYS HA 1 1
12 7148 1 1 15 CYS HB2 H 7.236 1.582 -0.823 1.00 . A A . 13 CYS HB2 1 1
12 7149 1 1 15 CYS HB3 H 7.988 2.957 -1.612 1.00 . A A . 13 CYS HB3 1 1
12 7150 1 1 15 CYS N N 6.096 3.992 -0.149 1.00 . A A . 13 CYS N 1 1
12 7151 1 1 15 CYS O O 8.581 5.353 0.067 1.00 . A A . 13 CYS O 1 1
12 7152 1 1 15 CYS SG S 9.527 1.775 -0.248 1.00 . A A . 13 CYS SG 1 1
12 7153 1 1 16 HIS C C 11.239 4.920 1.940 1.00 . A A . 14 HIS C 1 1
12 7154 1 1 16 HIS CA C 9.852 5.150 2.528 1.00 . A A . 14 HIS CA 1 1
12 7155 1 1 16 HIS CB C 9.903 5.034 4.052 1.00 . A A . 14 HIS CB 1 1
12 7156 1 1 16 HIS CD2 C 7.703 6.345 4.451 1.00 . A A . 14 HIS CD2 1 1
12 7157 1 1 16 HIS CE1 C 8.291 7.410 6.272 1.00 . A A . 14 HIS CE1 1 1
12 7158 1 1 16 HIS CG C 8.970 5.973 4.749 1.00 . A A . 14 HIS CG 1 1
12 7159 1 1 16 HIS H H 8.622 3.424 2.510 1.00 . A A . 14 HIS H 1 1
12 7160 1 1 16 HIS HA H 9.530 6.146 2.269 1.00 . A A . 14 HIS HA 1 1
12 7161 1 1 16 HIS HB2 H 9.637 4.026 4.340 1.00 . A A . 14 HIS HB2 1 1
12 7162 1 1 16 HIS HB3 H 10.906 5.247 4.388 1.00 . A A . 14 HIS HB3 1 1
12 7163 1 1 16 HIS HD1 H 10.169 6.595 6.370 1.00 . A A . 14 HIS HD1 1 1
12 7164 1 1 16 HIS HD2 H 7.114 6.003 3.612 1.00 . A A . 14 HIS HD2 1 1
12 7165 1 1 16 HIS HE1 H 8.269 8.056 7.137 1.00 . A A . 14 HIS HE1 1 1
12 7166 1 1 16 HIS HE2 H 6.482 7.786 5.378 1.00 . A A . 14 HIS HE2 1 1
12 7167 1 1 16 HIS N N 8.875 4.217 1.981 1.00 . A A . 14 HIS N 1 1
12 7168 1 1 16 HIS ND1 N 9.308 6.657 5.895 1.00 . A A . 14 HIS ND1 1 1
12 7169 1 1 16 HIS NE2 N 7.307 7.240 5.412 1.00 . A A . 14 HIS NE2 1 1
12 7170 1 1 16 HIS O O 12.099 5.795 2.000 1.00 . A A . 14 HIS O 1 1
12 7171 1 1 17 CYS C C 12.774 3.900 -0.681 1.00 . A A . 15 CYS C 1 1
12 7172 1 1 17 CYS CA C 12.736 3.424 0.767 1.00 . A A . 15 CYS CA 1 1
12 7173 1 1 17 CYS CB C 12.996 1.920 0.834 1.00 . A A . 15 CYS CB 1 1
12 7174 1 1 17 CYS H H 10.737 3.076 1.366 1.00 . A A . 15 CYS H 1 1
12 7175 1 1 17 CYS HA H 13.505 3.940 1.324 1.00 . A A . 15 CYS HA 1 1
12 7176 1 1 17 CYS HB2 H 12.850 1.583 1.846 1.00 . A A . 15 CYS HB2 1 1
12 7177 1 1 17 CYS HB3 H 12.294 1.413 0.188 1.00 . A A . 15 CYS HB3 1 1
12 7178 1 1 17 CYS HG H 14.716 0.112 0.295 1.00 . A A . 15 CYS HG 1 1
12 7179 1 1 17 CYS N N 11.454 3.744 1.375 1.00 . A A . 15 CYS N 1 1
12 7180 1 1 17 CYS O O 13.760 4.474 -1.136 1.00 . A A . 15 CYS O 1 1
12 7181 1 1 17 CYS SG S 14.661 1.438 0.323 1.00 . A A . 15 CYS SG 1 1
12 7182 1 1 18 CYS C C 11.111 5.500 -2.940 1.00 . A A . 16 CYS C 1 1
12 7183 1 1 18 CYS CA C 11.591 4.058 -2.801 1.00 . A A . 16 CYS CA 1 1
12 7184 1 1 18 CYS CB C 10.634 3.139 -3.564 1.00 . A A . 16 CYS CB 1 1
12 7185 1 1 18 CYS H H 10.915 3.237 -0.967 1.00 . A A . 16 CYS H 1 1
12 7186 1 1 18 CYS HA H 12.578 3.976 -3.231 1.00 . A A . 16 CYS HA 1 1
12 7187 1 1 18 CYS HB2 H 9.662 3.188 -3.101 1.00 . A A . 16 CYS HB2 1 1
12 7188 1 1 18 CYS HB3 H 10.554 3.494 -4.579 1.00 . A A . 16 CYS HB3 1 1
12 7189 1 1 18 CYS N N 11.679 3.669 -1.396 1.00 . A A . 16 CYS N 1 1
12 7190 1 1 18 CYS O O 11.269 6.126 -3.988 1.00 . A A . 16 CYS O 1 1
12 7191 1 1 18 CYS SG S 11.120 1.396 -3.624 1.00 . A A . 16 CYS SG 1 1
12 7192 1 1 19 SER C C 8.885 7.494 -2.956 1.00 . A A . 17 SER C 1 1
12 7193 1 1 19 SER CA C 9.873 7.319 -1.806 1.00 . A A . 17 SER CA 1 1
12 7194 1 1 19 SER CB C 10.895 8.467 -1.772 1.00 . A A . 17 SER CB 1 1
12 7195 1 1 19 SER H H 10.528 5.467 -1.039 1.00 . A A . 17 SER H 1 1
12 7196 1 1 19 SER HA H 9.308 7.349 -0.885 1.00 . A A . 17 SER HA 1 1
12 7197 1 1 19 SER HB2 H 10.364 9.409 -1.804 1.00 . A A . 17 SER HB2 1 1
12 7198 1 1 19 SER HB3 H 11.458 8.410 -0.854 1.00 . A A . 17 SER HB3 1 1
12 7199 1 1 19 SER HG H 11.626 7.617 -3.386 1.00 . A A . 17 SER HG 1 1
12 7200 1 1 19 SER N N 10.524 6.005 -1.853 1.00 . A A . 17 SER N 1 1
12 7201 1 1 19 SER O O 8.824 8.547 -3.587 1.00 . A A . 17 SER O 1 1
12 7202 1 1 19 SER OG O 11.798 8.417 -2.868 1.00 . A A . 17 SER OG 1 1
12 7203 1 1 20 VAL C C 5.826 5.806 -3.799 1.00 . A A . 18 VAL C 1 1
12 7204 1 1 20 VAL CA C 7.107 6.469 -4.271 1.00 . A A . 18 VAL CA 1 1
12 7205 1 1 20 VAL CB C 7.585 5.744 -5.549 1.00 . A A . 18 VAL CB 1 1
12 7206 1 1 20 VAL CG1 C 8.841 6.385 -6.112 1.00 . A A . 18 VAL CG1 1 1
12 7207 1 1 20 VAL CG2 C 7.818 4.271 -5.273 1.00 . A A . 18 VAL CG2 1 1
12 7208 1 1 20 VAL H H 8.197 5.646 -2.661 1.00 . A A . 18 VAL H 1 1
12 7209 1 1 20 VAL HA H 6.897 7.498 -4.517 1.00 . A A . 18 VAL HA 1 1
12 7210 1 1 20 VAL HB H 6.805 5.827 -6.292 1.00 . A A . 18 VAL HB 1 1
12 7211 1 1 20 VAL HG11 H 8.652 7.427 -6.322 1.00 . A A . 18 VAL HG11 1 1
12 7212 1 1 20 VAL HG12 H 9.125 5.878 -7.023 1.00 . A A . 18 VAL HG12 1 1
12 7213 1 1 20 VAL HG13 H 9.641 6.299 -5.389 1.00 . A A . 18 VAL HG13 1 1
12 7214 1 1 20 VAL HG21 H 6.891 3.815 -4.955 1.00 . A A . 18 VAL HG21 1 1
12 7215 1 1 20 VAL HG22 H 8.555 4.166 -4.494 1.00 . A A . 18 VAL HG22 1 1
12 7216 1 1 20 VAL HG23 H 8.167 3.787 -6.172 1.00 . A A . 18 VAL HG23 1 1
12 7217 1 1 20 VAL N N 8.108 6.449 -3.212 1.00 . A A . 18 VAL N 1 1
12 7218 1 1 20 VAL O O 5.814 5.093 -2.788 1.00 . A A . 18 VAL O 1 1
12 7219 1 1 21 GLU C C 3.377 4.065 -4.811 1.00 . A A . 19 GLU C 1 1
12 7220 1 1 21 GLU CA C 3.465 5.471 -4.226 1.00 . A A . 19 GLU CA 1 1
12 7221 1 1 21 GLU CB C 2.353 6.355 -4.791 1.00 . A A . 19 GLU CB 1 1
12 7222 1 1 21 GLU CD C -0.069 7.028 -4.640 1.00 . A A . 19 GLU CD 1 1
12 7223 1 1 21 GLU CG C 1.100 6.362 -3.947 1.00 . A A . 19 GLU CG 1 1
12 7224 1 1 21 GLU H H 4.852 6.597 -5.343 1.00 . A A . 19 GLU H 1 1
12 7225 1 1 21 GLU HA H 3.371 5.416 -3.151 1.00 . A A . 19 GLU HA 1 1
12 7226 1 1 21 GLU HB2 H 2.713 7.365 -4.855 1.00 . A A . 19 GLU HB2 1 1
12 7227 1 1 21 GLU HB3 H 2.096 6.008 -5.780 1.00 . A A . 19 GLU HB3 1 1
12 7228 1 1 21 GLU HG2 H 0.840 5.352 -3.710 1.00 . A A . 19 GLU HG2 1 1
12 7229 1 1 21 GLU HG3 H 1.307 6.899 -3.033 1.00 . A A . 19 GLU HG3 1 1
12 7230 1 1 21 GLU N N 4.759 6.038 -4.542 1.00 . A A . 19 GLU N 1 1
12 7231 1 1 21 GLU O O 3.675 3.856 -5.988 1.00 . A A . 19 GLU O 1 1
12 7232 1 1 21 GLU OE1 O -0.229 8.256 -4.493 1.00 . A A . 19 GLU OE1 1 1
12 7233 1 1 21 GLU OE2 O -0.839 6.330 -5.336 1.00 . A A . 19 GLU OE2 1 1
12 7234 1 1 22 ILE C C 1.690 1.010 -3.993 1.00 . A A . 20 ILE C 1 1
12 7235 1 1 22 ILE CA C 2.981 1.706 -4.381 1.00 . A A . 20 ILE CA 1 1
12 7236 1 1 22 ILE CB C 4.138 0.927 -3.715 1.00 . A A . 20 ILE CB 1 1
12 7237 1 1 22 ILE CD1 C 4.193 -0.227 -1.449 1.00 . A A . 20 ILE CD1 1 1
12 7238 1 1 22 ILE CG1 C 4.060 1.077 -2.197 1.00 . A A . 20 ILE CG1 1 1
12 7239 1 1 22 ILE CG2 C 5.487 1.397 -4.235 1.00 . A A . 20 ILE CG2 1 1
12 7240 1 1 22 ILE H H 2.662 3.353 -3.090 1.00 . A A . 20 ILE H 1 1
12 7241 1 1 22 ILE HA H 3.103 1.648 -5.453 1.00 . A A . 20 ILE HA 1 1
12 7242 1 1 22 ILE HB H 4.031 -0.116 -3.966 1.00 . A A . 20 ILE HB 1 1
12 7243 1 1 22 ILE HD11 H 3.463 -0.932 -1.818 1.00 . A A . 20 ILE HD11 1 1
12 7244 1 1 22 ILE HD12 H 4.022 -0.054 -0.395 1.00 . A A . 20 ILE HD12 1 1
12 7245 1 1 22 ILE HD13 H 5.186 -0.626 -1.593 1.00 . A A . 20 ILE HD13 1 1
12 7246 1 1 22 ILE HG12 H 4.855 1.723 -1.871 1.00 . A A . 20 ILE HG12 1 1
12 7247 1 1 22 ILE HG13 H 3.110 1.518 -1.932 1.00 . A A . 20 ILE HG13 1 1
12 7248 1 1 22 ILE HG21 H 6.274 0.862 -3.725 1.00 . A A . 20 ILE HG21 1 1
12 7249 1 1 22 ILE HG22 H 5.594 2.456 -4.052 1.00 . A A . 20 ILE HG22 1 1
12 7250 1 1 22 ILE HG23 H 5.550 1.206 -5.296 1.00 . A A . 20 ILE HG23 1 1
12 7251 1 1 22 ILE N N 2.980 3.108 -3.989 1.00 . A A . 20 ILE N 1 1
12 7252 1 1 22 ILE O O 0.871 1.541 -3.240 1.00 . A A . 20 ILE O 1 1
12 7253 1 1 23 VAL C C 1.153 -2.364 -3.555 1.00 . A A . 21 VAL C 1 1
12 7254 1 1 23 VAL CA C 0.487 -1.099 -4.113 1.00 . A A . 21 VAL CA 1 1
12 7255 1 1 23 VAL CB C -0.468 -1.439 -5.280 1.00 . A A . 21 VAL CB 1 1
12 7256 1 1 23 VAL CG1 C 0.314 -1.836 -6.524 1.00 . A A . 21 VAL CG1 1 1
12 7257 1 1 23 VAL CG2 C -1.450 -2.530 -4.879 1.00 . A A . 21 VAL CG2 1 1
12 7258 1 1 23 VAL H H 2.138 -0.462 -5.248 1.00 . A A . 21 VAL H 1 1
12 7259 1 1 23 VAL HA H -0.084 -0.621 -3.323 1.00 . A A . 21 VAL HA 1 1
12 7260 1 1 23 VAL HB H -1.035 -0.550 -5.517 1.00 . A A . 21 VAL HB 1 1
12 7261 1 1 23 VAL HG11 H 0.991 -1.036 -6.790 1.00 . A A . 21 VAL HG11 1 1
12 7262 1 1 23 VAL HG12 H -0.371 -2.015 -7.341 1.00 . A A . 21 VAL HG12 1 1
12 7263 1 1 23 VAL HG13 H 0.878 -2.734 -6.323 1.00 . A A . 21 VAL HG13 1 1
12 7264 1 1 23 VAL HG21 H -0.906 -3.416 -4.590 1.00 . A A . 21 VAL HG21 1 1
12 7265 1 1 23 VAL HG22 H -2.094 -2.759 -5.715 1.00 . A A . 21 VAL HG22 1 1
12 7266 1 1 23 VAL HG23 H -2.048 -2.187 -4.047 1.00 . A A . 21 VAL HG23 1 1
12 7267 1 1 23 VAL N N 1.527 -0.182 -4.533 1.00 . A A . 21 VAL N 1 1
12 7268 1 1 23 VAL O O 1.727 -3.163 -4.300 1.00 . A A . 21 VAL O 1 1
12 7269 1 1 24 PRO C C 1.446 -4.996 -1.911 1.00 . A A . 22 PRO C 1 1
12 7270 1 1 24 PRO CA C 1.875 -3.586 -1.538 1.00 . A A . 22 PRO CA 1 1
12 7271 1 1 24 PRO CB C 1.577 -3.338 -0.056 1.00 . A A . 22 PRO CB 1 1
12 7272 1 1 24 PRO CD C 0.341 -1.724 -1.288 1.00 . A A . 22 PRO CD 1 1
12 7273 1 1 24 PRO CG C 1.053 -1.951 0.007 1.00 . A A . 22 PRO CG 1 1
12 7274 1 1 24 PRO HA H 2.937 -3.482 -1.709 1.00 . A A . 22 PRO HA 1 1
12 7275 1 1 24 PRO HB2 H 0.846 -4.048 0.292 1.00 . A A . 22 PRO HB2 1 1
12 7276 1 1 24 PRO HB3 H 2.482 -3.441 0.518 1.00 . A A . 22 PRO HB3 1 1
12 7277 1 1 24 PRO HD2 H -0.679 -2.070 -1.225 1.00 . A A . 22 PRO HD2 1 1
12 7278 1 1 24 PRO HD3 H 0.374 -0.679 -1.557 1.00 . A A . 22 PRO HD3 1 1
12 7279 1 1 24 PRO HG2 H 0.366 -1.855 0.834 1.00 . A A . 22 PRO HG2 1 1
12 7280 1 1 24 PRO HG3 H 1.870 -1.253 0.113 1.00 . A A . 22 PRO HG3 1 1
12 7281 1 1 24 PRO N N 1.120 -2.536 -2.230 1.00 . A A . 22 PRO N 1 1
12 7282 1 1 24 PRO O O 0.300 -5.238 -2.297 1.00 . A A . 22 PRO O 1 1
12 7283 1 1 25 ARG C C 1.390 -7.769 -0.631 1.00 . A A . 23 ARG C 1 1
12 7284 1 1 25 ARG CA C 2.071 -7.335 -1.914 1.00 . A A . 23 ARG CA 1 1
12 7285 1 1 25 ARG CB C 3.349 -8.137 -2.166 1.00 . A A . 23 ARG CB 1 1
12 7286 1 1 25 ARG CD C 5.308 -8.541 -3.700 1.00 . A A . 23 ARG CD 1 1
12 7287 1 1 25 ARG CG C 4.004 -7.796 -3.492 1.00 . A A . 23 ARG CG 1 1
12 7288 1 1 25 ARG CZ C 7.223 -8.436 -5.258 1.00 . A A . 23 ARG CZ 1 1
12 7289 1 1 25 ARG H H 3.306 -5.649 -1.608 1.00 . A A . 23 ARG H 1 1
12 7290 1 1 25 ARG HA H 1.391 -7.462 -2.743 1.00 . A A . 23 ARG HA 1 1
12 7291 1 1 25 ARG HB2 H 4.054 -7.930 -1.373 1.00 . A A . 23 ARG HB2 1 1
12 7292 1 1 25 ARG HB3 H 3.111 -9.188 -2.159 1.00 . A A . 23 ARG HB3 1 1
12 7293 1 1 25 ARG HD2 H 5.962 -8.335 -2.867 1.00 . A A . 23 ARG HD2 1 1
12 7294 1 1 25 ARG HD3 H 5.102 -9.600 -3.743 1.00 . A A . 23 ARG HD3 1 1
12 7295 1 1 25 ARG HE H 5.437 -7.584 -5.568 1.00 . A A . 23 ARG HE 1 1
12 7296 1 1 25 ARG HG2 H 3.328 -8.058 -4.290 1.00 . A A . 23 ARG HG2 1 1
12 7297 1 1 25 ARG HG3 H 4.199 -6.734 -3.521 1.00 . A A . 23 ARG HG3 1 1
12 7298 1 1 25 ARG HH11 H 7.555 -9.566 -3.608 1.00 . A A . 23 ARG HH11 1 1
12 7299 1 1 25 ARG HH12 H 8.894 -9.439 -4.702 1.00 . A A . 23 ARG HH12 1 1
12 7300 1 1 25 ARG HH21 H 7.205 -7.416 -7.010 1.00 . A A . 23 ARG HH21 1 1
12 7301 1 1 25 ARG HH22 H 8.703 -8.202 -6.626 1.00 . A A . 23 ARG HH22 1 1
12 7302 1 1 25 ARG N N 2.384 -5.925 -1.793 1.00 . A A . 23 ARG N 1 1
12 7303 1 1 25 ARG NE N 5.966 -8.130 -4.941 1.00 . A A . 23 ARG NE 1 1
12 7304 1 1 25 ARG NH1 N 7.948 -9.207 -4.458 1.00 . A A . 23 ARG NH1 1 1
12 7305 1 1 25 ARG NH2 N 7.751 -7.985 -6.389 1.00 . A A . 23 ARG NH2 1 1
12 7306 1 1 25 ARG O O 2.049 -8.025 0.370 1.00 . A A . 23 ARG O 1 1
12 7307 1 1 26 LEU C C -0.392 -9.008 1.511 1.00 . A A . 24 LEU C 1 1
12 7308 1 1 26 LEU CA C -0.775 -7.918 0.500 1.00 . A A . 24 LEU CA 1 1
12 7309 1 1 26 LEU CB C -2.229 -8.039 0.077 1.00 . A A . 24 LEU CB 1 1
12 7310 1 1 26 LEU CD1 C -3.335 -6.693 1.874 1.00 . A A . 24 LEU CD1 1 1
12 7311 1 1 26 LEU CD2 C -2.408 -5.544 -0.135 1.00 . A A . 24 LEU CD2 1 1
12 7312 1 1 26 LEU CG C -3.082 -6.808 0.382 1.00 . A A . 24 LEU CG 1 1
12 7313 1 1 26 LEU H H -0.366 -7.892 -1.563 1.00 . A A . 24 LEU H 1 1
12 7314 1 1 26 LEU HA H -0.668 -6.968 0.998 1.00 . A A . 24 LEU HA 1 1
12 7315 1 1 26 LEU HB2 H -2.260 -8.220 -0.988 1.00 . A A . 24 LEU HB2 1 1
12 7316 1 1 26 LEU HB3 H -2.658 -8.881 0.578 1.00 . A A . 24 LEU HB3 1 1
12 7317 1 1 26 LEU HD11 H -3.875 -7.564 2.214 1.00 . A A . 24 LEU HD11 1 1
12 7318 1 1 26 LEU HD12 H -3.919 -5.806 2.072 1.00 . A A . 24 LEU HD12 1 1
12 7319 1 1 26 LEU HD13 H -2.392 -6.628 2.395 1.00 . A A . 24 LEU HD13 1 1
12 7320 1 1 26 LEU HD21 H -1.501 -5.359 0.428 1.00 . A A . 24 LEU HD21 1 1
12 7321 1 1 26 LEU HD22 H -3.078 -4.706 -0.021 1.00 . A A . 24 LEU HD22 1 1
12 7322 1 1 26 LEU HD23 H -2.164 -5.671 -1.178 1.00 . A A . 24 LEU HD23 1 1
12 7323 1 1 26 LEU HG H -4.031 -6.907 -0.112 1.00 . A A . 24 LEU HG 1 1
12 7324 1 1 26 LEU N N 0.069 -7.859 -0.687 1.00 . A A . 24 LEU N 1 1
12 7325 1 1 26 LEU O O -0.293 -8.707 2.699 1.00 . A A . 24 LEU O 1 1
12 7326 1 1 27 PRO C C 1.426 -11.015 2.882 1.00 . A A . 25 PRO C 1 1
12 7327 1 1 27 PRO CA C 0.204 -11.353 2.022 1.00 . A A . 25 PRO CA 1 1
12 7328 1 1 27 PRO CB C 0.518 -12.524 1.090 1.00 . A A . 25 PRO CB 1 1
12 7329 1 1 27 PRO CD C -0.253 -10.772 -0.298 1.00 . A A . 25 PRO CD 1 1
12 7330 1 1 27 PRO CG C -0.295 -12.259 -0.121 1.00 . A A . 25 PRO CG 1 1
12 7331 1 1 27 PRO HA H -0.624 -11.614 2.664 1.00 . A A . 25 PRO HA 1 1
12 7332 1 1 27 PRO HB2 H 1.569 -12.526 0.860 1.00 . A A . 25 PRO HB2 1 1
12 7333 1 1 27 PRO HB3 H 0.239 -13.454 1.561 1.00 . A A . 25 PRO HB3 1 1
12 7334 1 1 27 PRO HD2 H 0.615 -10.482 -0.872 1.00 . A A . 25 PRO HD2 1 1
12 7335 1 1 27 PRO HD3 H -1.151 -10.426 -0.770 1.00 . A A . 25 PRO HD3 1 1
12 7336 1 1 27 PRO HG2 H 0.140 -12.755 -0.977 1.00 . A A . 25 PRO HG2 1 1
12 7337 1 1 27 PRO HG3 H -1.310 -12.589 0.035 1.00 . A A . 25 PRO HG3 1 1
12 7338 1 1 27 PRO N N -0.161 -10.272 1.090 1.00 . A A . 25 PRO N 1 1
12 7339 1 1 27 PRO O O 1.556 -11.486 4.013 1.00 . A A . 25 PRO O 1 1
12 7340 1 1 28 ASP C C 3.503 -8.360 3.495 1.00 . A A . 26 ASP C 1 1
12 7341 1 1 28 ASP CA C 3.538 -9.820 3.051 1.00 . A A . 26 ASP CA 1 1
12 7342 1 1 28 ASP CB C 4.758 -10.049 2.155 1.00 . A A . 26 ASP CB 1 1
12 7343 1 1 28 ASP CG C 5.002 -11.512 1.853 1.00 . A A . 26 ASP CG 1 1
12 7344 1 1 28 ASP H H 2.142 -9.819 1.453 1.00 . A A . 26 ASP H 1 1
12 7345 1 1 28 ASP HA H 3.621 -10.449 3.923 1.00 . A A . 26 ASP HA 1 1
12 7346 1 1 28 ASP HB2 H 4.603 -9.535 1.218 1.00 . A A . 26 ASP HB2 1 1
12 7347 1 1 28 ASP HB3 H 5.636 -9.645 2.637 1.00 . A A . 26 ASP HB3 1 1
12 7348 1 1 28 ASP N N 2.314 -10.188 2.345 1.00 . A A . 26 ASP N 1 1
12 7349 1 1 28 ASP O O 4.284 -7.934 4.349 1.00 . A A . 26 ASP O 1 1
12 7350 1 1 28 ASP OD1 O 5.550 -12.222 2.719 1.00 . A A . 26 ASP OD1 1 1
12 7351 1 1 28 ASP OD2 O 4.649 -11.960 0.743 1.00 . A A . 26 ASP OD2 1 1
12 7352 1 1 29 TYR C C 3.776 -5.449 2.843 1.00 . A A . 27 TYR C 1 1
12 7353 1 1 29 TYR CA C 2.458 -6.168 3.096 1.00 . A A . 27 TYR CA 1 1
12 7354 1 1 29 TYR CB C 1.941 -5.849 4.501 1.00 . A A . 27 TYR CB 1 1
12 7355 1 1 29 TYR CD1 C -0.032 -4.566 3.572 1.00 . A A . 27 TYR CD1 1 1
12 7356 1 1 29 TYR CD2 C -0.360 -5.876 5.537 1.00 . A A . 27 TYR CD2 1 1
12 7357 1 1 29 TYR CE1 C -1.353 -4.170 3.611 1.00 . A A . 27 TYR CE1 1 1
12 7358 1 1 29 TYR CE2 C -1.682 -5.482 5.583 1.00 . A A . 27 TYR CE2 1 1
12 7359 1 1 29 TYR CG C 0.489 -5.426 4.535 1.00 . A A . 27 TYR CG 1 1
12 7360 1 1 29 TYR CZ C -2.173 -4.627 4.619 1.00 . A A . 27 TYR CZ 1 1
12 7361 1 1 29 TYR H H 1.957 -8.046 2.276 1.00 . A A . 27 TYR H 1 1
12 7362 1 1 29 TYR HA H 1.737 -5.808 2.379 1.00 . A A . 27 TYR HA 1 1
12 7363 1 1 29 TYR HB2 H 2.045 -6.726 5.121 1.00 . A A . 27 TYR HB2 1 1
12 7364 1 1 29 TYR HB3 H 2.531 -5.046 4.919 1.00 . A A . 27 TYR HB3 1 1
12 7365 1 1 29 TYR HD1 H 0.610 -4.211 2.780 1.00 . A A . 27 TYR HD1 1 1
12 7366 1 1 29 TYR HD2 H 0.029 -6.546 6.291 1.00 . A A . 27 TYR HD2 1 1
12 7367 1 1 29 TYR HE1 H -1.738 -3.501 2.856 1.00 . A A . 27 TYR HE1 1 1
12 7368 1 1 29 TYR HE2 H -2.326 -5.842 6.371 1.00 . A A . 27 TYR HE2 1 1
12 7369 1 1 29 TYR HH H -3.679 -3.849 5.529 1.00 . A A . 27 TYR HH 1 1
12 7370 1 1 29 TYR N N 2.583 -7.609 2.890 1.00 . A A . 27 TYR N 1 1
12 7371 1 1 29 TYR O O 4.125 -4.505 3.549 1.00 . A A . 27 TYR O 1 1
12 7372 1 1 29 TYR OH O -3.491 -4.229 4.661 1.00 . A A . 27 TYR OH 1 1
12 7373 1 1 30 ILE C C 5.689 -4.460 0.230 1.00 . A A . 28 ILE C 1 1
12 7374 1 1 30 ILE CA C 5.782 -5.274 1.508 1.00 . A A . 28 ILE CA 1 1
12 7375 1 1 30 ILE CB C 6.920 -6.305 1.352 1.00 . A A . 28 ILE CB 1 1
12 7376 1 1 30 ILE CD1 C 7.626 -8.404 0.082 1.00 . A A . 28 ILE CD1 1 1
12 7377 1 1 30 ILE CG1 C 6.513 -7.421 0.383 1.00 . A A . 28 ILE CG1 1 1
12 7378 1 1 30 ILE CG2 C 7.311 -6.877 2.703 1.00 . A A . 28 ILE CG2 1 1
12 7379 1 1 30 ILE H H 4.193 -6.651 1.298 1.00 . A A . 28 ILE H 1 1
12 7380 1 1 30 ILE HA H 6.041 -4.612 2.321 1.00 . A A . 28 ILE HA 1 1
12 7381 1 1 30 ILE HB H 7.780 -5.788 0.950 1.00 . A A . 28 ILE HB 1 1
12 7382 1 1 30 ILE HD11 H 8.470 -7.877 -0.339 1.00 . A A . 28 ILE HD11 1 1
12 7383 1 1 30 ILE HD12 H 7.273 -9.140 -0.624 1.00 . A A . 28 ILE HD12 1 1
12 7384 1 1 30 ILE HD13 H 7.926 -8.896 0.995 1.00 . A A . 28 ILE HD13 1 1
12 7385 1 1 30 ILE HG12 H 5.694 -7.974 0.810 1.00 . A A . 28 ILE HG12 1 1
12 7386 1 1 30 ILE HG13 H 6.196 -6.983 -0.549 1.00 . A A . 28 ILE HG13 1 1
12 7387 1 1 30 ILE HG21 H 8.096 -7.607 2.569 1.00 . A A . 28 ILE HG21 1 1
12 7388 1 1 30 ILE HG22 H 6.453 -7.348 3.159 1.00 . A A . 28 ILE HG22 1 1
12 7389 1 1 30 ILE HG23 H 7.667 -6.081 3.341 1.00 . A A . 28 ILE HG23 1 1
12 7390 1 1 30 ILE N N 4.512 -5.895 1.835 1.00 . A A . 28 ILE N 1 1
12 7391 1 1 30 ILE O O 4.627 -4.329 -0.374 1.00 . A A . 28 ILE O 1 1
12 7392 1 1 31 CYS C C 7.150 -4.009 -2.580 1.00 . A A . 29 CYS C 1 1
12 7393 1 1 31 CYS CA C 6.938 -3.123 -1.367 1.00 . A A . 29 CYS CA 1 1
12 7394 1 1 31 CYS CB C 8.137 -2.195 -1.188 1.00 . A A . 29 CYS CB 1 1
12 7395 1 1 31 CYS H H 7.640 -4.150 0.324 1.00 . A A . 29 CYS H 1 1
12 7396 1 1 31 CYS HA H 6.036 -2.543 -1.481 1.00 . A A . 29 CYS HA 1 1
12 7397 1 1 31 CYS HB2 H 8.019 -1.646 -0.274 1.00 . A A . 29 CYS HB2 1 1
12 7398 1 1 31 CYS HB3 H 9.030 -2.800 -1.113 1.00 . A A . 29 CYS HB3 1 1
12 7399 1 1 31 CYS N N 6.831 -3.951 -0.184 1.00 . A A . 29 CYS N 1 1
12 7400 1 1 31 CYS O O 7.898 -4.980 -2.510 1.00 . A A . 29 CYS O 1 1
12 7401 1 1 31 CYS SG S 8.415 -0.990 -2.503 1.00 . A A . 29 CYS SG 1 1
12 7402 1 1 32 PRO C C 7.951 -4.085 -5.647 1.00 . A A . 30 PRO C 1 1
12 7403 1 1 32 PRO CA C 6.669 -4.468 -4.929 1.00 . A A . 30 PRO CA 1 1
12 7404 1 1 32 PRO CB C 5.441 -4.066 -5.744 1.00 . A A . 30 PRO CB 1 1
12 7405 1 1 32 PRO CD C 5.634 -2.518 -3.913 1.00 . A A . 30 PRO CD 1 1
12 7406 1 1 32 PRO CG C 5.166 -2.657 -5.340 1.00 . A A . 30 PRO CG 1 1
12 7407 1 1 32 PRO HA H 6.658 -5.531 -4.732 1.00 . A A . 30 PRO HA 1 1
12 7408 1 1 32 PRO HB2 H 5.665 -4.141 -6.798 1.00 . A A . 30 PRO HB2 1 1
12 7409 1 1 32 PRO HB3 H 4.613 -4.714 -5.498 1.00 . A A . 30 PRO HB3 1 1
12 7410 1 1 32 PRO HD2 H 6.190 -1.594 -3.795 1.00 . A A . 30 PRO HD2 1 1
12 7411 1 1 32 PRO HD3 H 4.794 -2.546 -3.233 1.00 . A A . 30 PRO HD3 1 1
12 7412 1 1 32 PRO HG2 H 5.718 -1.984 -5.978 1.00 . A A . 30 PRO HG2 1 1
12 7413 1 1 32 PRO HG3 H 4.108 -2.452 -5.409 1.00 . A A . 30 PRO HG3 1 1
12 7414 1 1 32 PRO N N 6.518 -3.686 -3.712 1.00 . A A . 30 PRO N 1 1
12 7415 1 1 32 PRO O O 8.358 -4.713 -6.621 1.00 . A A . 30 PRO O 1 1
12 7416 1 1 33 ARG C C 11.031 -2.866 -4.979 1.00 . A A . 31 ARG C 1 1
12 7417 1 1 33 ARG CA C 9.765 -2.480 -5.745 1.00 . A A . 31 ARG CA 1 1
12 7418 1 1 33 ARG CB C 9.626 -0.963 -5.814 1.00 . A A . 31 ARG CB 1 1
12 7419 1 1 33 ARG CD C 8.191 0.862 -6.769 1.00 . A A . 31 ARG CD 1 1
12 7420 1 1 33 ARG CG C 8.211 -0.506 -6.127 1.00 . A A . 31 ARG CG 1 1
12 7421 1 1 33 ARG CZ C 6.625 2.265 -8.063 1.00 . A A . 31 ARG CZ 1 1
12 7422 1 1 33 ARG H H 8.215 -2.603 -4.340 1.00 . A A . 31 ARG H 1 1
12 7423 1 1 33 ARG HA H 9.833 -2.869 -6.748 1.00 . A A . 31 ARG HA 1 1
12 7424 1 1 33 ARG HB2 H 9.913 -0.542 -4.866 1.00 . A A . 31 ARG HB2 1 1
12 7425 1 1 33 ARG HB3 H 10.281 -0.586 -6.579 1.00 . A A . 31 ARG HB3 1 1
12 7426 1 1 33 ARG HD2 H 8.478 1.582 -6.026 1.00 . A A . 31 ARG HD2 1 1
12 7427 1 1 33 ARG HD3 H 8.898 0.880 -7.582 1.00 . A A . 31 ARG HD3 1 1
12 7428 1 1 33 ARG HE H 6.115 0.624 -7.038 1.00 . A A . 31 ARG HE 1 1
12 7429 1 1 33 ARG HG2 H 7.753 -1.212 -6.783 1.00 . A A . 31 ARG HG2 1 1
12 7430 1 1 33 ARG HG3 H 7.653 -0.465 -5.204 1.00 . A A . 31 ARG HG3 1 1
12 7431 1 1 33 ARG HH11 H 8.545 2.913 -8.076 1.00 . A A . 31 ARG HH11 1 1
12 7432 1 1 33 ARG HH12 H 7.434 3.866 -9.006 1.00 . A A . 31 ARG HH12 1 1
12 7433 1 1 33 ARG HH21 H 4.642 1.893 -8.243 1.00 . A A . 31 ARG HH21 1 1
12 7434 1 1 33 ARG HH22 H 5.211 3.299 -9.086 1.00 . A A . 31 ARG HH22 1 1
12 7435 1 1 33 ARG N N 8.582 -3.035 -5.135 1.00 . A A . 31 ARG N 1 1
12 7436 1 1 33 ARG NE N 6.866 1.213 -7.282 1.00 . A A . 31 ARG NE 1 1
12 7437 1 1 33 ARG NH1 N 7.615 3.081 -8.405 1.00 . A A . 31 ARG NH1 1 1
12 7438 1 1 33 ARG NH2 N 5.395 2.501 -8.499 1.00 . A A . 31 ARG NH2 1 1
12 7439 1 1 33 ARG O O 12.046 -3.197 -5.588 1.00 . A A . 31 ARG O 1 1
12 7440 1 1 34 CYS C C 11.963 -4.228 -1.819 1.00 . A A . 32 CYS C 1 1
12 7441 1 1 34 CYS CA C 12.193 -3.140 -2.873 1.00 . A A . 32 CYS CA 1 1
12 7442 1 1 34 CYS CB C 12.767 -1.875 -2.221 1.00 . A A . 32 CYS CB 1 1
12 7443 1 1 34 CYS H H 10.153 -2.605 -3.188 1.00 . A A . 32 CYS H 1 1
12 7444 1 1 34 CYS HA H 12.924 -3.513 -3.576 1.00 . A A . 32 CYS HA 1 1
12 7445 1 1 34 CYS HB2 H 13.724 -2.112 -1.781 1.00 . A A . 32 CYS HB2 1 1
12 7446 1 1 34 CYS HB3 H 12.906 -1.121 -2.983 1.00 . A A . 32 CYS HB3 1 1
12 7447 1 1 34 CYS N N 10.987 -2.832 -3.645 1.00 . A A . 32 CYS N 1 1
12 7448 1 1 34 CYS O O 12.912 -4.699 -1.189 1.00 . A A . 32 CYS O 1 1
12 7449 1 1 34 CYS SG S 11.735 -1.159 -0.922 1.00 . A A . 32 CYS SG 1 1
12 7450 1 1 35 GLU C C 10.825 -5.443 0.700 1.00 . A A . 33 GLU C 1 1
12 7451 1 1 35 GLU CA C 10.318 -5.701 -0.714 1.00 . A A . 33 GLU CA 1 1
12 7452 1 1 35 GLU CB C 10.854 -7.035 -1.230 1.00 . A A . 33 GLU CB 1 1
12 7453 1 1 35 GLU CD C 10.871 -8.732 -3.090 1.00 . A A . 33 GLU CD 1 1
12 7454 1 1 35 GLU CG C 10.291 -7.431 -2.582 1.00 . A A . 33 GLU CG 1 1
12 7455 1 1 35 GLU H H 9.985 -4.159 -2.126 1.00 . A A . 33 GLU H 1 1
12 7456 1 1 35 GLU HA H 9.240 -5.749 -0.685 1.00 . A A . 33 GLU HA 1 1
12 7457 1 1 35 GLU HB2 H 11.926 -6.970 -1.315 1.00 . A A . 33 GLU HB2 1 1
12 7458 1 1 35 GLU HB3 H 10.604 -7.806 -0.520 1.00 . A A . 33 GLU HB3 1 1
12 7459 1 1 35 GLU HG2 H 9.220 -7.542 -2.496 1.00 . A A . 33 GLU HG2 1 1
12 7460 1 1 35 GLU HG3 H 10.515 -6.652 -3.294 1.00 . A A . 33 GLU HG3 1 1
12 7461 1 1 35 GLU N N 10.692 -4.613 -1.629 1.00 . A A . 33 GLU N 1 1
12 7462 1 1 35 GLU O O 11.296 -6.351 1.379 1.00 . A A . 33 GLU O 1 1
12 7463 1 1 35 GLU OE1 O 10.845 -9.731 -2.342 1.00 . A A . 33 GLU OE1 1 1
12 7464 1 1 35 GLU OE2 O 11.357 -8.764 -4.239 1.00 . A A . 33 GLU OE2 1 1
12 7465 1 1 36 SER C C 10.174 -3.880 3.523 1.00 . A A . 34 SER C 1 1
12 7466 1 1 36 SER CA C 11.232 -3.790 2.426 1.00 . A A . 34 SER CA 1 1
12 7467 1 1 36 SER CB C 11.773 -2.359 2.311 1.00 . A A . 34 SER CB 1 1
12 7468 1 1 36 SER H H 10.222 -3.557 0.589 1.00 . A A . 34 SER H 1 1
12 7469 1 1 36 SER HA H 12.045 -4.453 2.673 1.00 . A A . 34 SER HA 1 1
12 7470 1 1 36 SER HB2 H 12.652 -2.363 1.685 1.00 . A A . 34 SER HB2 1 1
12 7471 1 1 36 SER HB3 H 11.017 -1.732 1.862 1.00 . A A . 34 SER HB3 1 1
12 7472 1 1 36 SER HG H 12.862 -2.333 3.945 1.00 . A A . 34 SER HG 1 1
12 7473 1 1 36 SER N N 10.694 -4.207 1.140 1.00 . A A . 34 SER N 1 1
12 7474 1 1 36 SER O O 10.358 -4.573 4.521 1.00 . A A . 34 SER O 1 1
12 7475 1 1 36 SER OG O 12.123 -1.826 3.577 1.00 . A A . 34 SER OG 1 1
12 7476 1 1 37 GLY C C 7.735 -1.775 4.814 1.00 . A A . 35 GLY C 1 1
12 7477 1 1 37 GLY CA C 8.011 -3.174 4.314 1.00 . A A . 35 GLY CA 1 1
12 7478 1 1 37 GLY H H 8.958 -2.673 2.509 1.00 . A A . 35 GLY H 1 1
12 7479 1 1 37 GLY HA2 H 7.110 -3.579 3.880 1.00 . A A . 35 GLY HA2 1 1
12 7480 1 1 37 GLY HA3 H 8.311 -3.788 5.143 1.00 . A A . 35 GLY HA3 1 1
12 7481 1 1 37 GLY N N 9.061 -3.188 3.324 1.00 . A A . 35 GLY N 1 1
12 7482 1 1 37 GLY O O 6.631 -1.473 5.261 1.00 . A A . 35 GLY O 1 1
12 7483 1 1 38 PHE C C 7.723 1.229 4.126 1.00 . A A . 36 PHE C 1 1
12 7484 1 1 38 PHE CA C 8.628 0.482 5.099 1.00 . A A . 36 PHE CA 1 1
12 7485 1 1 38 PHE CB C 10.006 1.140 5.137 1.00 . A A . 36 PHE CB 1 1
12 7486 1 1 38 PHE CD1 C 11.469 -0.324 6.559 1.00 . A A . 36 PHE CD1 1 1
12 7487 1 1 38 PHE CD2 C 10.766 1.783 7.422 1.00 . A A . 36 PHE CD2 1 1
12 7488 1 1 38 PHE CE1 C 12.162 -0.576 7.728 1.00 . A A . 36 PHE CE1 1 1
12 7489 1 1 38 PHE CE2 C 11.454 1.538 8.593 1.00 . A A . 36 PHE CE2 1 1
12 7490 1 1 38 PHE CG C 10.766 0.859 6.396 1.00 . A A . 36 PHE CG 1 1
12 7491 1 1 38 PHE CZ C 12.154 0.357 8.747 1.00 . A A . 36 PHE CZ 1 1
12 7492 1 1 38 PHE H H 9.622 -1.255 4.424 1.00 . A A . 36 PHE H 1 1
12 7493 1 1 38 PHE HA H 8.193 0.528 6.087 1.00 . A A . 36 PHE HA 1 1
12 7494 1 1 38 PHE HB2 H 10.594 0.778 4.308 1.00 . A A . 36 PHE HB2 1 1
12 7495 1 1 38 PHE HB3 H 9.890 2.209 5.051 1.00 . A A . 36 PHE HB3 1 1
12 7496 1 1 38 PHE HD1 H 11.472 -1.051 5.762 1.00 . A A . 36 PHE HD1 1 1
12 7497 1 1 38 PHE HD2 H 10.218 2.706 7.297 1.00 . A A . 36 PHE HD2 1 1
12 7498 1 1 38 PHE HE1 H 12.707 -1.501 7.843 1.00 . A A . 36 PHE HE1 1 1
12 7499 1 1 38 PHE HE2 H 11.446 2.269 9.388 1.00 . A A . 36 PHE HE2 1 1
12 7500 1 1 38 PHE HZ H 12.692 0.162 9.663 1.00 . A A . 36 PHE HZ 1 1
12 7501 1 1 38 PHE N N 8.752 -0.923 4.731 1.00 . A A . 36 PHE N 1 1
12 7502 1 1 38 PHE O O 8.194 1.827 3.156 1.00 . A A . 36 PHE O 1 1
12 7503 1 1 39 ILE C C 4.391 2.530 4.381 1.00 . A A . 37 ILE C 1 1
12 7504 1 1 39 ILE CA C 5.443 1.827 3.536 1.00 . A A . 37 ILE CA 1 1
12 7505 1 1 39 ILE CB C 4.755 0.822 2.587 1.00 . A A . 37 ILE CB 1 1
12 7506 1 1 39 ILE CD1 C 3.622 -1.476 2.526 1.00 . A A . 37 ILE CD1 1 1
12 7507 1 1 39 ILE CG1 C 4.089 -0.315 3.382 1.00 . A A . 37 ILE CG1 1 1
12 7508 1 1 39 ILE CG2 C 5.761 0.283 1.582 1.00 . A A . 37 ILE CG2 1 1
12 7509 1 1 39 ILE H H 6.115 0.668 5.162 1.00 . A A . 37 ILE H 1 1
12 7510 1 1 39 ILE HA H 5.957 2.563 2.936 1.00 . A A . 37 ILE HA 1 1
12 7511 1 1 39 ILE HB H 3.993 1.353 2.037 1.00 . A A . 37 ILE HB 1 1
12 7512 1 1 39 ILE HD11 H 2.870 -1.132 1.832 1.00 . A A . 37 ILE HD11 1 1
12 7513 1 1 39 ILE HD12 H 3.202 -2.246 3.158 1.00 . A A . 37 ILE HD12 1 1
12 7514 1 1 39 ILE HD13 H 4.460 -1.879 1.976 1.00 . A A . 37 ILE HD13 1 1
12 7515 1 1 39 ILE HG12 H 4.780 -0.695 4.109 1.00 . A A . 37 ILE HG12 1 1
12 7516 1 1 39 ILE HG13 H 3.226 0.078 3.898 1.00 . A A . 37 ILE HG13 1 1
12 7517 1 1 39 ILE HG21 H 6.069 1.082 0.918 1.00 . A A . 37 ILE HG21 1 1
12 7518 1 1 39 ILE HG22 H 5.309 -0.510 1.007 1.00 . A A . 37 ILE HG22 1 1
12 7519 1 1 39 ILE HG23 H 6.625 -0.098 2.106 1.00 . A A . 37 ILE HG23 1 1
12 7520 1 1 39 ILE N N 6.425 1.172 4.380 1.00 . A A . 37 ILE N 1 1
12 7521 1 1 39 ILE O O 4.133 2.138 5.522 1.00 . A A . 37 ILE O 1 1
12 7522 1 1 40 GLU C C 1.428 4.176 3.852 1.00 . A A . 38 GLU C 1 1
12 7523 1 1 40 GLU CA C 2.780 4.330 4.521 1.00 . A A . 38 GLU CA 1 1
12 7524 1 1 40 GLU CB C 3.146 5.809 4.585 1.00 . A A . 38 GLU CB 1 1
12 7525 1 1 40 GLU CD C 4.258 7.603 5.943 1.00 . A A . 38 GLU CD 1 1
12 7526 1 1 40 GLU CG C 4.217 6.130 5.605 1.00 . A A . 38 GLU CG 1 1
12 7527 1 1 40 GLU H H 4.068 3.844 2.917 1.00 . A A . 38 GLU H 1 1
12 7528 1 1 40 GLU HA H 2.716 3.947 5.524 1.00 . A A . 38 GLU HA 1 1
12 7529 1 1 40 GLU HB2 H 3.505 6.118 3.614 1.00 . A A . 38 GLU HB2 1 1
12 7530 1 1 40 GLU HB3 H 2.262 6.377 4.830 1.00 . A A . 38 GLU HB3 1 1
12 7531 1 1 40 GLU HG2 H 4.017 5.574 6.509 1.00 . A A . 38 GLU HG2 1 1
12 7532 1 1 40 GLU HG3 H 5.178 5.838 5.208 1.00 . A A . 38 GLU HG3 1 1
12 7533 1 1 40 GLU N N 3.799 3.570 3.823 1.00 . A A . 38 GLU N 1 1
12 7534 1 1 40 GLU O O 1.293 4.378 2.648 1.00 . A A . 38 GLU O 1 1
12 7535 1 1 40 GLU OE1 O 4.888 8.375 5.192 1.00 . A A . 38 GLU OE1 1 1
12 7536 1 1 40 GLU OE2 O 3.666 7.996 6.968 1.00 . A A . 38 GLU OE2 1 1
12 7537 1 1 41 GLU C C -1.527 5.081 4.064 1.00 . A A . 39 GLU C 1 1
12 7538 1 1 41 GLU CA C -0.923 3.686 4.160 1.00 . A A . 39 GLU CA 1 1
12 7539 1 1 41 GLU CB C -1.717 2.774 5.102 1.00 . A A . 39 GLU CB 1 1
12 7540 1 1 41 GLU CD C -4.175 3.224 4.618 1.00 . A A . 39 GLU CD 1 1
12 7541 1 1 41 GLU CG C -3.026 2.243 4.528 1.00 . A A . 39 GLU CG 1 1
12 7542 1 1 41 GLU H H 0.624 3.626 5.586 1.00 . A A . 39 GLU H 1 1
12 7543 1 1 41 GLU HA H -0.892 3.247 3.173 1.00 . A A . 39 GLU HA 1 1
12 7544 1 1 41 GLU HB2 H -1.098 1.925 5.354 1.00 . A A . 39 GLU HB2 1 1
12 7545 1 1 41 GLU HB3 H -1.938 3.317 6.005 1.00 . A A . 39 GLU HB3 1 1
12 7546 1 1 41 GLU HG2 H -2.867 1.996 3.488 1.00 . A A . 39 GLU HG2 1 1
12 7547 1 1 41 GLU HG3 H -3.297 1.346 5.068 1.00 . A A . 39 GLU HG3 1 1
12 7548 1 1 41 GLU N N 0.437 3.809 4.642 1.00 . A A . 39 GLU N 1 1
12 7549 1 1 41 GLU O O -1.703 5.766 5.075 1.00 . A A . 39 GLU O 1 1
12 7550 1 1 41 GLU OE1 O -4.620 3.519 5.744 1.00 . A A . 39 GLU OE1 1 1
12 7551 1 1 41 GLU OE2 O -4.654 3.688 3.563 1.00 . A A . 39 GLU OE2 1 1
12 7552 1 1 42 LEU C C -3.693 7.078 2.821 1.00 . A A . 40 LEU C 1 1
12 7553 1 1 42 LEU CA C -2.200 6.882 2.580 1.00 . A A . 40 LEU CA 1 1
12 7554 1 1 42 LEU CB C -1.843 7.264 1.143 1.00 . A A . 40 LEU CB 1 1
12 7555 1 1 42 LEU CD1 C -0.129 7.473 -0.674 1.00 . A A . 40 LEU CD1 1 1
12 7556 1 1 42 LEU CD2 C 0.438 8.177 1.647 1.00 . A A . 40 LEU CD2 1 1
12 7557 1 1 42 LEU CG C -0.351 7.194 0.799 1.00 . A A . 40 LEU CG 1 1
12 7558 1 1 42 LEU H H -1.713 4.881 2.092 1.00 . A A . 40 LEU H 1 1
12 7559 1 1 42 LEU HA H -1.655 7.521 3.253 1.00 . A A . 40 LEU HA 1 1
12 7560 1 1 42 LEU HB2 H -2.374 6.603 0.479 1.00 . A A . 40 LEU HB2 1 1
12 7561 1 1 42 LEU HB3 H -2.183 8.273 0.967 1.00 . A A . 40 LEU HB3 1 1
12 7562 1 1 42 LEU HD11 H -0.479 8.466 -0.910 1.00 . A A . 40 LEU HD11 1 1
12 7563 1 1 42 LEU HD12 H -0.673 6.748 -1.262 1.00 . A A . 40 LEU HD12 1 1
12 7564 1 1 42 LEU HD13 H 0.924 7.399 -0.898 1.00 . A A . 40 LEU HD13 1 1
12 7565 1 1 42 LEU HD21 H 0.350 7.904 2.687 1.00 . A A . 40 LEU HD21 1 1
12 7566 1 1 42 LEU HD22 H 0.046 9.173 1.501 1.00 . A A . 40 LEU HD22 1 1
12 7567 1 1 42 LEU HD23 H 1.476 8.152 1.354 1.00 . A A . 40 LEU HD23 1 1
12 7568 1 1 42 LEU HG H 0.018 6.203 1.004 1.00 . A A . 40 LEU HG 1 1
12 7569 1 1 42 LEU N N -1.791 5.509 2.842 1.00 . A A . 40 LEU N 1 1
12 7570 1 1 42 LEU O O -4.473 7.009 1.851 1.00 . A A . 40 LEU O 1 1
12 7571 1 1 42 LEU OXT O -4.082 7.314 3.984 1.00 . A A . 40 LEU OXT 1 1
12 7572 2 2 1 ZN ZN ZN 10.209 0.277 -1.846 1.00 . B A . 101 ZN ZN 1 1
13 7573 1 1 1 GLY C C -10.118 -4.920 -9.194 1.00 . A A . -1 GLY C 1 1
13 7574 1 1 1 GLY CA C -10.523 -5.589 -10.490 1.00 . A A . -1 GLY CA 1 1
13 7575 1 1 1 GLY H1 H -9.718 -6.842 -11.947 1.00 . A A . -1 GLY H1 1 1
13 7576 1 1 1 GLY H2 H -9.129 -7.132 -10.392 1.00 . A A . -1 GLY H2 1 1
13 7577 1 1 1 GLY H3 H -8.596 -5.784 -11.255 1.00 . A A . -1 GLY H3 1 1
13 7578 1 1 1 GLY HA2 H -10.810 -4.830 -11.201 1.00 . A A . -1 GLY HA2 1 1
13 7579 1 1 1 GLY HA3 H -11.366 -6.237 -10.305 1.00 . A A . -1 GLY HA3 1 1
13 7580 1 1 1 GLY N N -9.416 -6.392 -11.061 1.00 . A A . -1 GLY N 1 1
13 7581 1 1 1 GLY O O -8.935 -4.673 -8.963 1.00 . A A . -1 GLY O 1 1
13 7582 1 1 2 SER C C -10.763 -5.055 -5.952 1.00 . A A . 0 SER C 1 1
13 7583 1 1 2 SER CA C -10.823 -4.008 -7.061 1.00 . A A . 0 SER CA 1 1
13 7584 1 1 2 SER CB C -11.895 -2.962 -6.759 1.00 . A A . 0 SER CB 1 1
13 7585 1 1 2 SER H H -12.021 -4.846 -8.585 1.00 . A A . 0 SER H 1 1
13 7586 1 1 2 SER HA H -9.864 -3.519 -7.127 1.00 . A A . 0 SER HA 1 1
13 7587 1 1 2 SER HB2 H -11.840 -2.682 -5.717 1.00 . A A . 0 SER HB2 1 1
13 7588 1 1 2 SER HB3 H -11.733 -2.091 -7.376 1.00 . A A . 0 SER HB3 1 1
13 7589 1 1 2 SER HG H -13.623 -2.930 -7.689 1.00 . A A . 0 SER HG 1 1
13 7590 1 1 2 SER N N -11.092 -4.631 -8.345 1.00 . A A . 0 SER N 1 1
13 7591 1 1 2 SER O O -10.155 -4.822 -4.904 1.00 . A A . 0 SER O 1 1
13 7592 1 1 2 SER OG O -13.189 -3.478 -7.025 1.00 . A A . 0 SER OG 1 1
13 7593 1 1 3 MET C C -12.284 -7.027 -4.050 1.00 . A A . 1 MET C 1 1
13 7594 1 1 3 MET CA C -11.426 -7.339 -5.273 1.00 . A A . 1 MET CA 1 1
13 7595 1 1 3 MET CB C -10.004 -7.736 -4.845 1.00 . A A . 1 MET CB 1 1
13 7596 1 1 3 MET CE C -8.560 -10.845 -2.463 1.00 . A A . 1 MET CE 1 1
13 7597 1 1 3 MET CG C -9.951 -8.959 -3.943 1.00 . A A . 1 MET CG 1 1
13 7598 1 1 3 MET H H -11.880 -6.293 -7.058 1.00 . A A . 1 MET H 1 1
13 7599 1 1 3 MET HA H -11.873 -8.172 -5.795 1.00 . A A . 1 MET HA 1 1
13 7600 1 1 3 MET HB2 H -9.421 -7.945 -5.730 1.00 . A A . 1 MET HB2 1 1
13 7601 1 1 3 MET HB3 H -9.557 -6.907 -4.319 1.00 . A A . 1 MET HB3 1 1
13 7602 1 1 3 MET HE1 H -7.618 -11.228 -2.101 1.00 . A A . 1 MET HE1 1 1
13 7603 1 1 3 MET HE2 H -9.037 -11.589 -3.082 1.00 . A A . 1 MET HE2 1 1
13 7604 1 1 3 MET HE3 H -9.199 -10.610 -1.625 1.00 . A A . 1 MET HE3 1 1
13 7605 1 1 3 MET HG2 H -10.547 -8.766 -3.063 1.00 . A A . 1 MET HG2 1 1
13 7606 1 1 3 MET HG3 H -10.361 -9.803 -4.477 1.00 . A A . 1 MET HG3 1 1
13 7607 1 1 3 MET N N -11.398 -6.205 -6.206 1.00 . A A . 1 MET N 1 1
13 7608 1 1 3 MET O O -13.355 -7.606 -3.865 1.00 . A A . 1 MET O 1 1
13 7609 1 1 3 MET SD S -8.271 -9.363 -3.427 1.00 . A A . 1 MET SD 1 1
13 7610 1 1 4 ALA C C -13.329 -4.439 -2.276 1.00 . A A . 2 ALA C 1 1
13 7611 1 1 4 ALA CA C -12.526 -5.704 -2.025 1.00 . A A . 2 ALA CA 1 1
13 7612 1 1 4 ALA CB C -11.540 -5.508 -0.885 1.00 . A A . 2 ALA CB 1 1
13 7613 1 1 4 ALA H H -11.009 -5.607 -3.487 1.00 . A A . 2 ALA H 1 1
13 7614 1 1 4 ALA HA H -13.203 -6.504 -1.760 1.00 . A A . 2 ALA HA 1 1
13 7615 1 1 4 ALA HB1 H -10.983 -6.421 -0.731 1.00 . A A . 2 ALA HB1 1 1
13 7616 1 1 4 ALA HB2 H -12.076 -5.257 0.018 1.00 . A A . 2 ALA HB2 1 1
13 7617 1 1 4 ALA HB3 H -10.858 -4.708 -1.133 1.00 . A A . 2 ALA HB3 1 1
13 7618 1 1 4 ALA N N -11.828 -6.086 -3.240 1.00 . A A . 2 ALA N 1 1
13 7619 1 1 4 ALA O O -13.293 -3.493 -1.493 1.00 . A A . 2 ALA O 1 1
13 7620 1 1 5 GLU C C -15.722 -2.775 -2.706 1.00 . A A . 3 GLU C 1 1
13 7621 1 1 5 GLU CA C -14.847 -3.315 -3.838 1.00 . A A . 3 GLU CA 1 1
13 7622 1 1 5 GLU CB C -15.725 -3.768 -5.003 1.00 . A A . 3 GLU CB 1 1
13 7623 1 1 5 GLU CD C -17.410 -3.187 -6.764 1.00 . A A . 3 GLU CD 1 1
13 7624 1 1 5 GLU CG C -16.570 -2.672 -5.618 1.00 . A A . 3 GLU CG 1 1
13 7625 1 1 5 GLU H H -13.978 -5.235 -3.972 1.00 . A A . 3 GLU H 1 1
13 7626 1 1 5 GLU HA H -14.189 -2.531 -4.177 1.00 . A A . 3 GLU HA 1 1
13 7627 1 1 5 GLU HB2 H -15.092 -4.177 -5.776 1.00 . A A . 3 GLU HB2 1 1
13 7628 1 1 5 GLU HB3 H -16.390 -4.543 -4.652 1.00 . A A . 3 GLU HB3 1 1
13 7629 1 1 5 GLU HG2 H -17.225 -2.275 -4.859 1.00 . A A . 3 GLU HG2 1 1
13 7630 1 1 5 GLU HG3 H -15.920 -1.891 -5.984 1.00 . A A . 3 GLU HG3 1 1
13 7631 1 1 5 GLU N N -14.025 -4.439 -3.400 1.00 . A A . 3 GLU N 1 1
13 7632 1 1 5 GLU O O -15.658 -1.592 -2.368 1.00 . A A . 3 GLU O 1 1
13 7633 1 1 5 GLU OE1 O -16.898 -3.254 -7.904 1.00 . A A . 3 GLU OE1 1 1
13 7634 1 1 5 GLU OE2 O -18.584 -3.542 -6.534 1.00 . A A . 3 GLU OE2 1 1
13 7635 1 1 6 ALA C C -16.880 -3.375 0.326 1.00 . A A . 4 ALA C 1 1
13 7636 1 1 6 ALA CA C -17.465 -3.247 -1.080 1.00 . A A . 4 ALA CA 1 1
13 7637 1 1 6 ALA CB C -18.733 -4.079 -1.200 1.00 . A A . 4 ALA CB 1 1
13 7638 1 1 6 ALA H H -16.453 -4.599 -2.357 1.00 . A A . 4 ALA H 1 1
13 7639 1 1 6 ALA HA H -17.726 -2.215 -1.256 1.00 . A A . 4 ALA HA 1 1
13 7640 1 1 6 ALA HB1 H -19.125 -3.994 -2.202 1.00 . A A . 4 ALA HB1 1 1
13 7641 1 1 6 ALA HB2 H -19.467 -3.721 -0.494 1.00 . A A . 4 ALA HB2 1 1
13 7642 1 1 6 ALA HB3 H -18.507 -5.114 -0.990 1.00 . A A . 4 ALA HB3 1 1
13 7643 1 1 6 ALA N N -16.513 -3.651 -2.104 1.00 . A A . 4 ALA N 1 1
13 7644 1 1 6 ALA O O -17.597 -3.683 1.281 1.00 . A A . 4 ALA O 1 1
13 7645 1 1 7 SER C C -13.689 -2.309 1.776 1.00 . A A . 5 SER C 1 1
13 7646 1 1 7 SER CA C -14.916 -3.216 1.751 1.00 . A A . 5 SER CA 1 1
13 7647 1 1 7 SER CB C -14.506 -4.658 2.063 1.00 . A A . 5 SER CB 1 1
13 7648 1 1 7 SER H H -15.048 -2.937 -0.344 1.00 . A A . 5 SER H 1 1
13 7649 1 1 7 SER HA H -15.618 -2.879 2.499 1.00 . A A . 5 SER HA 1 1
13 7650 1 1 7 SER HB2 H -13.807 -5.000 1.314 1.00 . A A . 5 SER HB2 1 1
13 7651 1 1 7 SER HB3 H -14.038 -4.694 3.035 1.00 . A A . 5 SER HB3 1 1
13 7652 1 1 7 SER HG H -16.436 -4.996 1.932 1.00 . A A . 5 SER HG 1 1
13 7653 1 1 7 SER N N -15.579 -3.151 0.454 1.00 . A A . 5 SER N 1 1
13 7654 1 1 7 SER O O -12.814 -2.421 0.916 1.00 . A A . 5 SER O 1 1
13 7655 1 1 7 SER OG O -15.633 -5.522 2.065 1.00 . A A . 5 SER OG 1 1
13 7656 1 1 8 PRO C C -11.169 -1.338 3.029 1.00 . A A . 6 PRO C 1 1
13 7657 1 1 8 PRO CA C -12.449 -0.518 2.937 1.00 . A A . 6 PRO CA 1 1
13 7658 1 1 8 PRO CB C -12.734 0.189 4.264 1.00 . A A . 6 PRO CB 1 1
13 7659 1 1 8 PRO CD C -14.677 -1.101 3.739 1.00 . A A . 6 PRO CD 1 1
13 7660 1 1 8 PRO CG C -14.217 0.174 4.390 1.00 . A A . 6 PRO CG 1 1
13 7661 1 1 8 PRO HA H -12.358 0.209 2.143 1.00 . A A . 6 PRO HA 1 1
13 7662 1 1 8 PRO HB2 H -12.262 -0.352 5.072 1.00 . A A . 6 PRO HB2 1 1
13 7663 1 1 8 PRO HB3 H -12.353 1.199 4.228 1.00 . A A . 6 PRO HB3 1 1
13 7664 1 1 8 PRO HD2 H -14.741 -1.895 4.469 1.00 . A A . 6 PRO HD2 1 1
13 7665 1 1 8 PRO HD3 H -15.630 -0.954 3.254 1.00 . A A . 6 PRO HD3 1 1
13 7666 1 1 8 PRO HG2 H -14.498 0.185 5.433 1.00 . A A . 6 PRO HG2 1 1
13 7667 1 1 8 PRO HG3 H -14.638 1.027 3.878 1.00 . A A . 6 PRO HG3 1 1
13 7668 1 1 8 PRO N N -13.621 -1.381 2.749 1.00 . A A . 6 PRO N 1 1
13 7669 1 1 8 PRO O O -11.057 -2.237 3.862 1.00 . A A . 6 PRO O 1 1
13 7670 1 1 9 HIS C C -7.781 -0.986 1.775 1.00 . A A . 7 HIS C 1 1
13 7671 1 1 9 HIS CA C -9.006 -1.847 2.065 1.00 . A A . 7 HIS CA 1 1
13 7672 1 1 9 HIS CB C -9.179 -2.904 0.964 1.00 . A A . 7 HIS CB 1 1
13 7673 1 1 9 HIS CD2 C -8.661 -1.872 -1.365 1.00 . A A . 7 HIS CD2 1 1
13 7674 1 1 9 HIS CE1 C -10.715 -1.674 -2.088 1.00 . A A . 7 HIS CE1 1 1
13 7675 1 1 9 HIS CG C -9.482 -2.336 -0.392 1.00 . A A . 7 HIS CG 1 1
13 7676 1 1 9 HIS H H -10.303 -0.240 1.602 1.00 . A A . 7 HIS H 1 1
13 7677 1 1 9 HIS HA H -8.868 -2.348 3.009 1.00 . A A . 7 HIS HA 1 1
13 7678 1 1 9 HIS HB2 H -8.273 -3.479 0.886 1.00 . A A . 7 HIS HB2 1 1
13 7679 1 1 9 HIS HB3 H -9.987 -3.563 1.235 1.00 . A A . 7 HIS HB3 1 1
13 7680 1 1 9 HIS HD1 H -11.591 -2.435 -0.399 1.00 . A A . 7 HIS HD1 1 1
13 7681 1 1 9 HIS HD2 H -7.582 -1.827 -1.325 1.00 . A A . 7 HIS HD2 1 1
13 7682 1 1 9 HIS HE1 H -11.567 -1.457 -2.713 1.00 . A A . 7 HIS HE1 1 1
13 7683 1 1 9 HIS HE2 H -9.158 -0.878 -3.138 1.00 . A A . 7 HIS HE2 1 1
13 7684 1 1 9 HIS N N -10.209 -1.035 2.170 1.00 . A A . 7 HIS N 1 1
13 7685 1 1 9 HIS ND1 N -10.760 -2.196 -0.879 1.00 . A A . 7 HIS ND1 1 1
13 7686 1 1 9 HIS NE2 N -9.453 -1.464 -2.408 1.00 . A A . 7 HIS NE2 1 1
13 7687 1 1 9 HIS O O -7.866 -0.003 1.035 1.00 . A A . 7 HIS O 1 1
13 7688 1 1 10 PRO C C -4.816 -1.052 0.709 1.00 . A A . 8 PRO C 1 1
13 7689 1 1 10 PRO CA C -5.362 -0.668 2.079 1.00 . A A . 8 PRO CA 1 1
13 7690 1 1 10 PRO CB C -4.417 -1.166 3.183 1.00 . A A . 8 PRO CB 1 1
13 7691 1 1 10 PRO CD C -6.450 -2.429 3.330 1.00 . A A . 8 PRO CD 1 1
13 7692 1 1 10 PRO CG C -5.258 -1.972 4.118 1.00 . A A . 8 PRO CG 1 1
13 7693 1 1 10 PRO HA H -5.463 0.405 2.140 1.00 . A A . 8 PRO HA 1 1
13 7694 1 1 10 PRO HB2 H -3.640 -1.770 2.742 1.00 . A A . 8 PRO HB2 1 1
13 7695 1 1 10 PRO HB3 H -3.974 -0.319 3.687 1.00 . A A . 8 PRO HB3 1 1
13 7696 1 1 10 PRO HD2 H -6.242 -3.366 2.835 1.00 . A A . 8 PRO HD2 1 1
13 7697 1 1 10 PRO HD3 H -7.311 -2.518 3.972 1.00 . A A . 8 PRO HD3 1 1
13 7698 1 1 10 PRO HG2 H -4.696 -2.824 4.470 1.00 . A A . 8 PRO HG2 1 1
13 7699 1 1 10 PRO HG3 H -5.572 -1.360 4.951 1.00 . A A . 8 PRO HG3 1 1
13 7700 1 1 10 PRO N N -6.625 -1.343 2.356 1.00 . A A . 8 PRO N 1 1
13 7701 1 1 10 PRO O O -4.767 -2.233 0.359 1.00 . A A . 8 PRO O 1 1
13 7702 1 1 11 GLY C C -2.884 0.735 -1.790 1.00 . A A . 9 GLY C 1 1
13 7703 1 1 11 GLY CA C -3.878 -0.321 -1.380 1.00 . A A . 9 GLY CA 1 1
13 7704 1 1 11 GLY H H -4.483 0.869 0.260 1.00 . A A . 9 GLY H 1 1
13 7705 1 1 11 GLY HA2 H -3.389 -1.280 -1.371 1.00 . A A . 9 GLY HA2 1 1
13 7706 1 1 11 GLY HA3 H -4.685 -0.341 -2.096 1.00 . A A . 9 GLY HA3 1 1
13 7707 1 1 11 GLY N N -4.417 -0.059 -0.066 1.00 . A A . 9 GLY N 1 1
13 7708 1 1 11 GLY O O -1.777 0.428 -2.224 1.00 . A A . 9 GLY O 1 1
13 7709 1 1 12 ARG C C -1.422 3.312 -0.779 1.00 . A A . 10 ARG C 1 1
13 7710 1 1 12 ARG CA C -2.404 3.102 -1.927 1.00 . A A . 10 ARG CA 1 1
13 7711 1 1 12 ARG CB C -3.220 4.371 -2.164 1.00 . A A . 10 ARG CB 1 1
13 7712 1 1 12 ARG CD C -4.659 6.091 -1.044 1.00 . A A . 10 ARG CD 1 1
13 7713 1 1 12 ARG CG C -4.242 4.637 -1.075 1.00 . A A . 10 ARG CG 1 1
13 7714 1 1 12 ARG CZ C -6.948 7.002 -0.981 1.00 . A A . 10 ARG CZ 1 1
13 7715 1 1 12 ARG H H -4.196 2.159 -1.335 1.00 . A A . 10 ARG H 1 1
13 7716 1 1 12 ARG HA H -1.848 2.867 -2.823 1.00 . A A . 10 ARG HA 1 1
13 7717 1 1 12 ARG HB2 H -2.548 5.214 -2.216 1.00 . A A . 10 ARG HB2 1 1
13 7718 1 1 12 ARG HB3 H -3.743 4.278 -3.104 1.00 . A A . 10 ARG HB3 1 1
13 7719 1 1 12 ARG HD2 H -4.635 6.434 -0.022 1.00 . A A . 10 ARG HD2 1 1
13 7720 1 1 12 ARG HD3 H -3.956 6.661 -1.630 1.00 . A A . 10 ARG HD3 1 1
13 7721 1 1 12 ARG HE H -6.198 5.883 -2.463 1.00 . A A . 10 ARG HE 1 1
13 7722 1 1 12 ARG HG2 H -5.115 4.032 -1.263 1.00 . A A . 10 ARG HG2 1 1
13 7723 1 1 12 ARG HG3 H -3.816 4.367 -0.120 1.00 . A A . 10 ARG HG3 1 1
13 7724 1 1 12 ARG HH11 H -5.833 7.410 0.670 1.00 . A A . 10 ARG HH11 1 1
13 7725 1 1 12 ARG HH12 H -7.439 8.079 0.665 1.00 . A A . 10 ARG HH12 1 1
13 7726 1 1 12 ARG HH21 H -8.309 6.739 -2.459 1.00 . A A . 10 ARG HH21 1 1
13 7727 1 1 12 ARG HH22 H -8.849 7.693 -1.113 1.00 . A A . 10 ARG HH22 1 1
13 7728 1 1 12 ARG N N -3.283 1.984 -1.644 1.00 . A A . 10 ARG N 1 1
13 7729 1 1 12 ARG NE N -5.999 6.293 -1.587 1.00 . A A . 10 ARG NE 1 1
13 7730 1 1 12 ARG NH1 N -6.724 7.540 0.213 1.00 . A A . 10 ARG NH1 1 1
13 7731 1 1 12 ARG NH2 N -8.129 7.158 -1.562 1.00 . A A . 10 ARG NH2 1 1
13 7732 1 1 12 ARG O O -1.791 3.772 0.305 1.00 . A A . 10 ARG O 1 1
13 7733 1 1 13 TYR C C 1.979 3.991 -0.549 1.00 . A A . 11 TYR C 1 1
13 7734 1 1 13 TYR CA C 0.864 3.126 -0.012 1.00 . A A . 11 TYR CA 1 1
13 7735 1 1 13 TYR CB C 1.440 1.786 0.429 1.00 . A A . 11 TYR CB 1 1
13 7736 1 1 13 TYR CD1 C -0.600 0.579 1.308 1.00 . A A . 11 TYR CD1 1 1
13 7737 1 1 13 TYR CD2 C 1.205 0.996 2.802 1.00 . A A . 11 TYR CD2 1 1
13 7738 1 1 13 TYR CE1 C -1.294 -0.052 2.320 1.00 . A A . 11 TYR CE1 1 1
13 7739 1 1 13 TYR CE2 C 0.521 0.370 3.820 1.00 . A A . 11 TYR CE2 1 1
13 7740 1 1 13 TYR CG C 0.662 1.111 1.532 1.00 . A A . 11 TYR CG 1 1
13 7741 1 1 13 TYR CZ C -0.729 -0.156 3.576 1.00 . A A . 11 TYR CZ 1 1
13 7742 1 1 13 TYR H H 0.056 2.546 -1.877 1.00 . A A . 11 TYR H 1 1
13 7743 1 1 13 TYR HA H 0.424 3.616 0.843 1.00 . A A . 11 TYR HA 1 1
13 7744 1 1 13 TYR HB2 H 1.465 1.116 -0.419 1.00 . A A . 11 TYR HB2 1 1
13 7745 1 1 13 TYR HB3 H 2.449 1.940 0.782 1.00 . A A . 11 TYR HB3 1 1
13 7746 1 1 13 TYR HD1 H -1.035 0.658 0.320 1.00 . A A . 11 TYR HD1 1 1
13 7747 1 1 13 TYR HD2 H 2.186 1.408 2.993 1.00 . A A . 11 TYR HD2 1 1
13 7748 1 1 13 TYR HE1 H -2.274 -0.457 2.128 1.00 . A A . 11 TYR HE1 1 1
13 7749 1 1 13 TYR HE2 H 0.971 0.294 4.799 1.00 . A A . 11 TYR HE2 1 1
13 7750 1 1 13 TYR HH H -1.400 -0.241 5.383 1.00 . A A . 11 TYR HH 1 1
13 7751 1 1 13 TYR N N -0.177 2.948 -1.008 1.00 . A A . 11 TYR N 1 1
13 7752 1 1 13 TYR O O 2.065 4.235 -1.750 1.00 . A A . 11 TYR O 1 1
13 7753 1 1 13 TYR OH O -1.418 -0.788 4.589 1.00 . A A . 11 TYR OH 1 1
13 7754 1 1 14 PHE C C 5.224 4.644 0.627 1.00 . A A . 12 PHE C 1 1
13 7755 1 1 14 PHE CA C 3.984 5.223 -0.034 1.00 . A A . 12 PHE CA 1 1
13 7756 1 1 14 PHE CB C 3.795 6.679 0.368 1.00 . A A . 12 PHE CB 1 1
13 7757 1 1 14 PHE CD1 C 4.354 8.095 -1.595 1.00 . A A . 12 PHE CD1 1 1
13 7758 1 1 14 PHE CD2 C 5.915 8.002 0.202 1.00 . A A . 12 PHE CD2 1 1
13 7759 1 1 14 PHE CE1 C 5.186 8.955 -2.282 1.00 . A A . 12 PHE CE1 1 1
13 7760 1 1 14 PHE CE2 C 6.757 8.863 -0.480 1.00 . A A . 12 PHE CE2 1 1
13 7761 1 1 14 PHE CG C 4.710 7.613 -0.352 1.00 . A A . 12 PHE CG 1 1
13 7762 1 1 14 PHE CZ C 6.391 9.341 -1.724 1.00 . A A . 12 PHE CZ 1 1
13 7763 1 1 14 PHE H H 2.648 4.290 1.298 1.00 . A A . 12 PHE H 1 1
13 7764 1 1 14 PHE HA H 4.093 5.161 -1.107 1.00 . A A . 12 PHE HA 1 1
13 7765 1 1 14 PHE HB2 H 2.783 6.971 0.145 1.00 . A A . 12 PHE HB2 1 1
13 7766 1 1 14 PHE HB3 H 3.974 6.783 1.428 1.00 . A A . 12 PHE HB3 1 1
13 7767 1 1 14 PHE HD1 H 3.409 7.790 -2.027 1.00 . A A . 12 PHE HD1 1 1
13 7768 1 1 14 PHE HD2 H 6.195 7.626 1.177 1.00 . A A . 12 PHE HD2 1 1
13 7769 1 1 14 PHE HE1 H 4.897 9.323 -3.254 1.00 . A A . 12 PHE HE1 1 1
13 7770 1 1 14 PHE HE2 H 7.702 9.159 -0.044 1.00 . A A . 12 PHE HE2 1 1
13 7771 1 1 14 PHE HZ H 7.044 10.013 -2.260 1.00 . A A . 12 PHE HZ 1 1
13 7772 1 1 14 PHE N N 2.823 4.453 0.346 1.00 . A A . 12 PHE N 1 1
13 7773 1 1 14 PHE O O 5.367 4.689 1.846 1.00 . A A . 12 PHE O 1 1
13 7774 1 1 15 CYS C C 8.338 4.514 0.728 1.00 . A A . 13 CYS C 1 1
13 7775 1 1 15 CYS CA C 7.310 3.461 0.337 1.00 . A A . 13 CYS CA 1 1
13 7776 1 1 15 CYS CB C 7.893 2.507 -0.705 1.00 . A A . 13 CYS CB 1 1
13 7777 1 1 15 CYS H H 5.954 4.116 -1.148 1.00 . A A . 13 CYS H 1 1
13 7778 1 1 15 CYS HA H 7.041 2.898 1.217 1.00 . A A . 13 CYS HA 1 1
13 7779 1 1 15 CYS HB2 H 7.209 1.685 -0.854 1.00 . A A . 13 CYS HB2 1 1
13 7780 1 1 15 CYS HB3 H 8.017 3.036 -1.636 1.00 . A A . 13 CYS HB3 1 1
13 7781 1 1 15 CYS N N 6.107 4.087 -0.178 1.00 . A A . 13 CYS N 1 1
13 7782 1 1 15 CYS O O 8.562 5.470 -0.002 1.00 . A A . 13 CYS O 1 1
13 7783 1 1 15 CYS SG S 9.496 1.808 -0.248 1.00 . A A . 13 CYS SG 1 1
13 7784 1 1 16 HIS C C 11.339 4.862 1.760 1.00 . A A . 14 HIS C 1 1
13 7785 1 1 16 HIS CA C 9.995 5.228 2.368 1.00 . A A . 14 HIS CA 1 1
13 7786 1 1 16 HIS CB C 10.083 5.185 3.896 1.00 . A A . 14 HIS CB 1 1
13 7787 1 1 16 HIS CD2 C 7.870 6.428 4.404 1.00 . A A . 14 HIS CD2 1 1
13 7788 1 1 16 HIS CE1 C 8.623 7.821 5.918 1.00 . A A . 14 HIS CE1 1 1
13 7789 1 1 16 HIS CG C 9.188 6.177 4.566 1.00 . A A . 14 HIS CG 1 1
13 7790 1 1 16 HIS H H 8.694 3.556 2.446 1.00 . A A . 14 HIS H 1 1
13 7791 1 1 16 HIS HA H 9.736 6.230 2.060 1.00 . A A . 14 HIS HA 1 1
13 7792 1 1 16 HIS HB2 H 9.802 4.199 4.241 1.00 . A A . 14 HIS HB2 1 1
13 7793 1 1 16 HIS HB3 H 11.099 5.392 4.199 1.00 . A A . 14 HIS HB3 1 1
13 7794 1 1 16 HIS HD1 H 10.550 7.127 5.874 1.00 . A A . 14 HIS HD1 1 1
13 7795 1 1 16 HIS HD2 H 7.197 5.917 3.730 1.00 . A A . 14 HIS HD2 1 1
13 7796 1 1 16 HIS HE1 H 8.673 8.609 6.653 1.00 . A A . 14 HIS HE1 1 1
13 7797 1 1 16 HIS HE2 H 6.657 7.889 5.320 1.00 . A A . 14 HIS HE2 1 1
13 7798 1 1 16 HIS N N 8.952 4.329 1.889 1.00 . A A . 14 HIS N 1 1
13 7799 1 1 16 HIS ND1 N 9.630 7.066 5.524 1.00 . A A . 14 HIS ND1 1 1
13 7800 1 1 16 HIS NE2 N 7.547 7.454 5.254 1.00 . A A . 14 HIS NE2 1 1
13 7801 1 1 16 HIS O O 12.224 5.704 1.621 1.00 . A A . 14 HIS O 1 1
13 7802 1 1 17 CYS C C 12.807 3.570 -0.667 1.00 . A A . 15 CYS C 1 1
13 7803 1 1 17 CYS CA C 12.692 3.093 0.782 1.00 . A A . 15 CYS CA 1 1
13 7804 1 1 17 CYS CB C 12.678 1.566 0.853 1.00 . A A . 15 CYS CB 1 1
13 7805 1 1 17 CYS H H 10.721 2.985 1.526 1.00 . A A . 15 CYS H 1 1
13 7806 1 1 17 CYS HA H 13.531 3.470 1.348 1.00 . A A . 15 CYS HA 1 1
13 7807 1 1 17 CYS HB2 H 11.932 1.188 0.170 1.00 . A A . 15 CYS HB2 1 1
13 7808 1 1 17 CYS HB3 H 13.642 1.175 0.574 1.00 . A A . 15 CYS HB3 1 1
13 7809 1 1 17 CYS HG H 13.074 -0.109 2.734 1.00 . A A . 15 CYS HG 1 1
13 7810 1 1 17 CYS N N 11.471 3.601 1.385 1.00 . A A . 15 CYS N 1 1
13 7811 1 1 17 CYS O O 13.884 3.946 -1.128 1.00 . A A . 15 CYS O 1 1
13 7812 1 1 17 CYS SG S 12.285 0.933 2.495 1.00 . A A . 15 CYS SG 1 1
13 7813 1 1 18 CYS C C 11.202 5.453 -2.890 1.00 . A A . 16 CYS C 1 1
13 7814 1 1 18 CYS CA C 11.646 3.996 -2.768 1.00 . A A . 16 CYS CA 1 1
13 7815 1 1 18 CYS CB C 10.687 3.116 -3.574 1.00 . A A . 16 CYS CB 1 1
13 7816 1 1 18 CYS H H 10.848 3.292 -0.935 1.00 . A A . 16 CYS H 1 1
13 7817 1 1 18 CYS HA H 12.642 3.896 -3.171 1.00 . A A . 16 CYS HA 1 1
13 7818 1 1 18 CYS HB2 H 9.699 3.202 -3.152 1.00 . A A . 16 CYS HB2 1 1
13 7819 1 1 18 CYS HB3 H 10.664 3.475 -4.590 1.00 . A A . 16 CYS HB3 1 1
13 7820 1 1 18 CYS N N 11.679 3.574 -1.370 1.00 . A A . 16 CYS N 1 1
13 7821 1 1 18 CYS O O 11.411 6.100 -3.917 1.00 . A A . 16 CYS O 1 1
13 7822 1 1 18 CYS SG S 11.106 1.356 -3.621 1.00 . A A . 16 CYS SG 1 1
13 7823 1 1 19 SER C C 8.999 7.478 -2.938 1.00 . A A . 17 SER C 1 1
13 7824 1 1 19 SER CA C 9.949 7.266 -1.759 1.00 . A A . 17 SER CA 1 1
13 7825 1 1 19 SER CB C 10.978 8.404 -1.645 1.00 . A A . 17 SER CB 1 1
13 7826 1 1 19 SER H H 10.564 5.392 -1.008 1.00 . A A . 17 SER H 1 1
13 7827 1 1 19 SER HA H 9.346 7.275 -0.860 1.00 . A A . 17 SER HA 1 1
13 7828 1 1 19 SER HB2 H 10.463 9.350 -1.711 1.00 . A A . 17 SER HB2 1 1
13 7829 1 1 19 SER HB3 H 11.471 8.336 -0.685 1.00 . A A . 17 SER HB3 1 1
13 7830 1 1 19 SER HG H 11.688 7.721 -3.349 1.00 . A A . 17 SER HG 1 1
13 7831 1 1 19 SER N N 10.589 5.946 -1.813 1.00 . A A . 17 SER N 1 1
13 7832 1 1 19 SER O O 8.998 8.530 -3.577 1.00 . A A . 17 SER O 1 1
13 7833 1 1 19 SER OG O 11.966 8.350 -2.665 1.00 . A A . 17 SER OG 1 1
13 7834 1 1 20 VAL C C 5.899 5.852 -3.833 1.00 . A A . 18 VAL C 1 1
13 7835 1 1 20 VAL CA C 7.197 6.503 -4.281 1.00 . A A . 18 VAL CA 1 1
13 7836 1 1 20 VAL CB C 7.683 5.779 -5.554 1.00 . A A . 18 VAL CB 1 1
13 7837 1 1 20 VAL CG1 C 8.946 6.414 -6.104 1.00 . A A . 18 VAL CG1 1 1
13 7838 1 1 20 VAL CG2 C 7.905 4.305 -5.275 1.00 . A A . 18 VAL CG2 1 1
13 7839 1 1 20 VAL H H 8.227 5.660 -2.643 1.00 . A A . 18 VAL H 1 1
13 7840 1 1 20 VAL HA H 7.004 7.536 -4.524 1.00 . A A . 18 VAL HA 1 1
13 7841 1 1 20 VAL HB H 6.910 5.865 -6.304 1.00 . A A . 18 VAL HB 1 1
13 7842 1 1 20 VAL HG11 H 9.257 5.882 -6.990 1.00 . A A . 18 VAL HG11 1 1
13 7843 1 1 20 VAL HG12 H 9.727 6.360 -5.359 1.00 . A A . 18 VAL HG12 1 1
13 7844 1 1 20 VAL HG13 H 8.752 7.447 -6.351 1.00 . A A . 18 VAL HG13 1 1
13 7845 1 1 20 VAL HG21 H 8.246 3.816 -6.175 1.00 . A A . 18 VAL HG21 1 1
13 7846 1 1 20 VAL HG22 H 6.979 3.858 -4.950 1.00 . A A . 18 VAL HG22 1 1
13 7847 1 1 20 VAL HG23 H 8.649 4.197 -4.503 1.00 . A A . 18 VAL HG23 1 1
13 7848 1 1 20 VAL N N 8.181 6.460 -3.203 1.00 . A A . 18 VAL N 1 1
13 7849 1 1 20 VAL O O 5.864 5.138 -2.823 1.00 . A A . 18 VAL O 1 1
13 7850 1 1 21 GLU C C 3.443 4.121 -4.853 1.00 . A A . 19 GLU C 1 1
13 7851 1 1 21 GLU CA C 3.537 5.538 -4.297 1.00 . A A . 19 GLU CA 1 1
13 7852 1 1 21 GLU CB C 2.448 6.416 -4.913 1.00 . A A . 19 GLU CB 1 1
13 7853 1 1 21 GLU CD C 0.027 7.088 -4.849 1.00 . A A . 19 GLU CD 1 1
13 7854 1 1 21 GLU CG C 1.195 6.516 -4.075 1.00 . A A . 19 GLU CG 1 1
13 7855 1 1 21 GLU H H 4.955 6.658 -5.390 1.00 . A A . 19 GLU H 1 1
13 7856 1 1 21 GLU HA H 3.414 5.510 -3.223 1.00 . A A . 19 GLU HA 1 1
13 7857 1 1 21 GLU HB2 H 2.838 7.410 -5.043 1.00 . A A . 19 GLU HB2 1 1
13 7858 1 1 21 GLU HB3 H 2.179 6.014 -5.878 1.00 . A A . 19 GLU HB3 1 1
13 7859 1 1 21 GLU HG2 H 0.938 5.535 -3.724 1.00 . A A . 19 GLU HG2 1 1
13 7860 1 1 21 GLU HG3 H 1.396 7.157 -3.229 1.00 . A A . 19 GLU HG3 1 1
13 7861 1 1 21 GLU N N 4.845 6.092 -4.594 1.00 . A A . 19 GLU N 1 1
13 7862 1 1 21 GLU O O 3.718 3.889 -6.031 1.00 . A A . 19 GLU O 1 1
13 7863 1 1 21 GLU OE1 O 0.044 8.303 -5.141 1.00 . A A . 19 GLU OE1 1 1
13 7864 1 1 21 GLU OE2 O -0.904 6.324 -5.183 1.00 . A A . 19 GLU OE2 1 1
13 7865 1 1 22 ILE C C 1.746 1.100 -3.955 1.00 . A A . 20 ILE C 1 1
13 7866 1 1 22 ILE CA C 3.040 1.770 -4.374 1.00 . A A . 20 ILE CA 1 1
13 7867 1 1 22 ILE CB C 4.190 0.987 -3.702 1.00 . A A . 20 ILE CB 1 1
13 7868 1 1 22 ILE CD1 C 4.248 -0.148 -1.429 1.00 . A A . 20 ILE CD1 1 1
13 7869 1 1 22 ILE CG1 C 4.114 1.151 -2.186 1.00 . A A . 20 ILE CG1 1 1
13 7870 1 1 22 ILE CG2 C 5.542 1.437 -4.228 1.00 . A A . 20 ILE CG2 1 1
13 7871 1 1 22 ILE H H 2.758 3.442 -3.106 1.00 . A A . 20 ILE H 1 1
13 7872 1 1 22 ILE HA H 3.150 1.689 -5.446 1.00 . A A . 20 ILE HA 1 1
13 7873 1 1 22 ILE HB H 4.073 -0.058 -3.944 1.00 . A A . 20 ILE HB 1 1
13 7874 1 1 22 ILE HD11 H 3.503 -0.847 -1.776 1.00 . A A . 20 ILE HD11 1 1
13 7875 1 1 22 ILE HD12 H 4.103 0.037 -0.374 1.00 . A A . 20 ILE HD12 1 1
13 7876 1 1 22 ILE HD13 H 5.234 -0.560 -1.590 1.00 . A A . 20 ILE HD13 1 1
13 7877 1 1 22 ILE HG12 H 4.906 1.802 -1.865 1.00 . A A . 20 ILE HG12 1 1
13 7878 1 1 22 ILE HG13 H 3.164 1.592 -1.924 1.00 . A A . 20 ILE HG13 1 1
13 7879 1 1 22 ILE HG21 H 6.324 0.909 -3.704 1.00 . A A . 20 ILE HG21 1 1
13 7880 1 1 22 ILE HG22 H 5.654 2.498 -4.072 1.00 . A A . 20 ILE HG22 1 1
13 7881 1 1 22 ILE HG23 H 5.606 1.217 -5.284 1.00 . A A . 20 ILE HG23 1 1
13 7882 1 1 22 ILE N N 3.056 3.180 -4.007 1.00 . A A . 20 ILE N 1 1
13 7883 1 1 22 ILE O O 0.947 1.660 -3.202 1.00 . A A . 20 ILE O 1 1
13 7884 1 1 23 VAL C C 1.225 -2.253 -3.438 1.00 . A A . 21 VAL C 1 1
13 7885 1 1 23 VAL CA C 0.535 -1.002 -3.995 1.00 . A A . 21 VAL CA 1 1
13 7886 1 1 23 VAL CB C -0.464 -1.364 -5.119 1.00 . A A . 21 VAL CB 1 1
13 7887 1 1 23 VAL CG1 C 0.273 -1.748 -6.394 1.00 . A A . 21 VAL CG1 1 1
13 7888 1 1 23 VAL CG2 C -1.405 -2.477 -4.677 1.00 . A A . 21 VAL CG2 1 1
13 7889 1 1 23 VAL H H 2.142 -0.395 -5.200 1.00 . A A . 21 VAL H 1 1
13 7890 1 1 23 VAL HA H -0.006 -0.509 -3.196 1.00 . A A . 21 VAL HA 1 1
13 7891 1 1 23 VAL HB H -1.060 -0.487 -5.332 1.00 . A A . 21 VAL HB 1 1
13 7892 1 1 23 VAL HG11 H -0.441 -1.946 -7.179 1.00 . A A . 21 VAL HG11 1 1
13 7893 1 1 23 VAL HG12 H 0.864 -2.632 -6.212 1.00 . A A . 21 VAL HG12 1 1
13 7894 1 1 23 VAL HG13 H 0.922 -0.934 -6.690 1.00 . A A . 21 VAL HG13 1 1
13 7895 1 1 23 VAL HG21 H -1.955 -2.158 -3.805 1.00 . A A . 21 VAL HG21 1 1
13 7896 1 1 23 VAL HG22 H -0.829 -3.359 -4.437 1.00 . A A . 21 VAL HG22 1 1
13 7897 1 1 23 VAL HG23 H -2.095 -2.705 -5.477 1.00 . A A . 21 VAL HG23 1 1
13 7898 1 1 23 VAL N N 1.559 -0.099 -4.470 1.00 . A A . 21 VAL N 1 1
13 7899 1 1 23 VAL O O 1.849 -3.016 -4.179 1.00 . A A . 21 VAL O 1 1
13 7900 1 1 24 PRO C C 1.509 -4.895 -1.839 1.00 . A A . 22 PRO C 1 1
13 7901 1 1 24 PRO CA C 1.926 -3.497 -1.428 1.00 . A A . 22 PRO CA 1 1
13 7902 1 1 24 PRO CB C 1.598 -3.284 0.054 1.00 . A A . 22 PRO CB 1 1
13 7903 1 1 24 PRO CD C 0.364 -1.662 -1.171 1.00 . A A . 22 PRO CD 1 1
13 7904 1 1 24 PRO CG C 1.053 -1.909 0.135 1.00 . A A . 22 PRO CG 1 1
13 7905 1 1 24 PRO HA H 2.988 -3.382 -1.580 1.00 . A A . 22 PRO HA 1 1
13 7906 1 1 24 PRO HB2 H 0.872 -4.012 0.375 1.00 . A A . 22 PRO HB2 1 1
13 7907 1 1 24 PRO HB3 H 2.492 -3.385 0.641 1.00 . A A . 22 PRO HB3 1 1
13 7908 1 1 24 PRO HD2 H -0.652 -2.022 -1.134 1.00 . A A . 22 PRO HD2 1 1
13 7909 1 1 24 PRO HD3 H 0.391 -0.612 -1.417 1.00 . A A . 22 PRO HD3 1 1
13 7910 1 1 24 PRO HG2 H 0.349 -1.841 0.951 1.00 . A A . 22 PRO HG2 1 1
13 7911 1 1 24 PRO HG3 H 1.857 -1.202 0.271 1.00 . A A . 22 PRO HG3 1 1
13 7912 1 1 24 PRO N N 1.170 -2.445 -2.113 1.00 . A A . 22 PRO N 1 1
13 7913 1 1 24 PRO O O 0.357 -5.132 -2.207 1.00 . A A . 22 PRO O 1 1
13 7914 1 1 25 ARG C C 1.409 -7.686 -0.700 1.00 . A A . 23 ARG C 1 1
13 7915 1 1 25 ARG CA C 2.134 -7.220 -1.949 1.00 . A A . 23 ARG CA 1 1
13 7916 1 1 25 ARG CB C 3.402 -8.046 -2.182 1.00 . A A . 23 ARG CB 1 1
13 7917 1 1 25 ARG CD C 5.309 -8.643 -3.709 1.00 . A A . 23 ARG CD 1 1
13 7918 1 1 25 ARG CG C 4.093 -7.755 -3.508 1.00 . A A . 23 ARG CG 1 1
13 7919 1 1 25 ARG CZ C 7.024 -9.090 -5.432 1.00 . A A . 23 ARG CZ 1 1
13 7920 1 1 25 ARG H H 3.379 -5.553 -1.592 1.00 . A A . 23 ARG H 1 1
13 7921 1 1 25 ARG HA H 1.475 -7.314 -2.801 1.00 . A A . 23 ARG HA 1 1
13 7922 1 1 25 ARG HB2 H 4.100 -7.837 -1.386 1.00 . A A . 23 ARG HB2 1 1
13 7923 1 1 25 ARG HB3 H 3.144 -9.092 -2.154 1.00 . A A . 23 ARG HB3 1 1
13 7924 1 1 25 ARG HD2 H 6.015 -8.440 -2.920 1.00 . A A . 23 ARG HD2 1 1
13 7925 1 1 25 ARG HD3 H 4.998 -9.675 -3.655 1.00 . A A . 23 ARG HD3 1 1
13 7926 1 1 25 ARG HE H 5.579 -7.709 -5.579 1.00 . A A . 23 ARG HE 1 1
13 7927 1 1 25 ARG HG2 H 3.397 -7.934 -4.313 1.00 . A A . 23 ARG HG2 1 1
13 7928 1 1 25 ARG HG3 H 4.406 -6.722 -3.522 1.00 . A A . 23 ARG HG3 1 1
13 7929 1 1 25 ARG HH11 H 7.159 -10.263 -3.786 1.00 . A A . 23 ARG HH11 1 1
13 7930 1 1 25 ARG HH12 H 8.348 -10.563 -5.011 1.00 . A A . 23 ARG HH12 1 1
13 7931 1 1 25 ARG HH21 H 7.153 -8.102 -7.199 1.00 . A A . 23 ARG HH21 1 1
13 7932 1 1 25 ARG HH22 H 8.353 -9.329 -6.950 1.00 . A A . 23 ARG HH22 1 1
13 7933 1 1 25 ARG N N 2.455 -5.821 -1.776 1.00 . A A . 23 ARG N 1 1
13 7934 1 1 25 ARG NE N 5.963 -8.410 -4.999 1.00 . A A . 23 ARG NE 1 1
13 7935 1 1 25 ARG NH1 N 7.553 -10.046 -4.682 1.00 . A A . 23 ARG NH1 1 1
13 7936 1 1 25 ARG NH2 N 7.551 -8.819 -6.622 1.00 . A A . 23 ARG NH2 1 1
13 7937 1 1 25 ARG O O 2.035 -7.986 0.314 1.00 . A A . 23 ARG O 1 1
13 7938 1 1 26 LEU C C -0.459 -9.050 1.291 1.00 . A A . 24 LEU C 1 1
13 7939 1 1 26 LEU CA C -0.788 -7.869 0.364 1.00 . A A . 24 LEU CA 1 1
13 7940 1 1 26 LEU CB C -2.236 -7.929 -0.103 1.00 . A A . 24 LEU CB 1 1
13 7941 1 1 26 LEU CD1 C -3.415 -6.913 1.862 1.00 . A A . 24 LEU CD1 1 1
13 7942 1 1 26 LEU CD2 C -2.437 -5.434 0.102 1.00 . A A . 24 LEU CD2 1 1
13 7943 1 1 26 LEU CG C -3.113 -6.771 0.379 1.00 . A A . 24 LEU CG 1 1
13 7944 1 1 26 LEU H H -0.321 -7.681 -1.683 1.00 . A A . 24 LEU H 1 1
13 7945 1 1 26 LEU HA H -0.675 -6.965 0.940 1.00 . A A . 24 LEU HA 1 1
13 7946 1 1 26 LEU HB2 H -2.242 -7.932 -1.184 1.00 . A A . 24 LEU HB2 1 1
13 7947 1 1 26 LEU HB3 H -2.666 -8.847 0.244 1.00 . A A . 24 LEU HB3 1 1
13 7948 1 1 26 LEU HD11 H -4.037 -6.090 2.185 1.00 . A A . 24 LEU HD11 1 1
13 7949 1 1 26 LEU HD12 H -2.490 -6.905 2.419 1.00 . A A . 24 LEU HD12 1 1
13 7950 1 1 26 LEU HD13 H -3.932 -7.844 2.037 1.00 . A A . 24 LEU HD13 1 1
13 7951 1 1 26 LEU HD21 H -3.130 -4.631 0.308 1.00 . A A . 24 LEU HD21 1 1
13 7952 1 1 26 LEU HD22 H -2.133 -5.394 -0.932 1.00 . A A . 24 LEU HD22 1 1
13 7953 1 1 26 LEU HD23 H -1.568 -5.329 0.738 1.00 . A A . 24 LEU HD23 1 1
13 7954 1 1 26 LEU HG H -4.045 -6.792 -0.155 1.00 . A A . 24 LEU HG 1 1
13 7955 1 1 26 LEU N N 0.089 -7.739 -0.793 1.00 . A A . 24 LEU N 1 1
13 7956 1 1 26 LEU O O -0.494 -8.881 2.509 1.00 . A A . 24 LEU O 1 1
13 7957 1 1 27 PRO C C 1.379 -11.098 2.568 1.00 . A A . 25 PRO C 1 1
13 7958 1 1 27 PRO CA C 0.232 -11.407 1.598 1.00 . A A . 25 PRO CA 1 1
13 7959 1 1 27 PRO CB C 0.670 -12.449 0.569 1.00 . A A . 25 PRO CB 1 1
13 7960 1 1 27 PRO CD C -0.186 -10.628 -0.671 1.00 . A A . 25 PRO CD 1 1
13 7961 1 1 27 PRO CG C -0.123 -12.126 -0.639 1.00 . A A . 25 PRO CG 1 1
13 7962 1 1 27 PRO HA H -0.612 -11.785 2.153 1.00 . A A . 25 PRO HA 1 1
13 7963 1 1 27 PRO HB2 H 1.725 -12.345 0.382 1.00 . A A . 25 PRO HB2 1 1
13 7964 1 1 27 PRO HB3 H 0.454 -13.442 0.934 1.00 . A A . 25 PRO HB3 1 1
13 7965 1 1 27 PRO HD2 H 0.668 -10.225 -1.195 1.00 . A A . 25 PRO HD2 1 1
13 7966 1 1 27 PRO HD3 H -1.100 -10.300 -1.129 1.00 . A A . 25 PRO HD3 1 1
13 7967 1 1 27 PRO HG2 H 0.374 -12.505 -1.521 1.00 . A A . 25 PRO HG2 1 1
13 7968 1 1 27 PRO HG3 H -1.115 -12.543 -0.554 1.00 . A A . 25 PRO HG3 1 1
13 7969 1 1 27 PRO N N -0.150 -10.257 0.761 1.00 . A A . 25 PRO N 1 1
13 7970 1 1 27 PRO O O 1.479 -11.705 3.634 1.00 . A A . 25 PRO O 1 1
13 7971 1 1 28 ASP C C 3.370 -8.360 3.494 1.00 . A A . 26 ASP C 1 1
13 7972 1 1 28 ASP CA C 3.393 -9.814 3.030 1.00 . A A . 26 ASP CA 1 1
13 7973 1 1 28 ASP CB C 4.688 -10.087 2.265 1.00 . A A . 26 ASP CB 1 1
13 7974 1 1 28 ASP CG C 4.999 -11.563 2.157 1.00 . A A . 26 ASP CG 1 1
13 7975 1 1 28 ASP H H 2.092 -9.673 1.356 1.00 . A A . 26 ASP H 1 1
13 7976 1 1 28 ASP HA H 3.368 -10.452 3.900 1.00 . A A . 26 ASP HA 1 1
13 7977 1 1 28 ASP HB2 H 4.596 -9.686 1.266 1.00 . A A . 26 ASP HB2 1 1
13 7978 1 1 28 ASP HB3 H 5.509 -9.597 2.768 1.00 . A A . 26 ASP HB3 1 1
13 7979 1 1 28 ASP N N 2.236 -10.150 2.202 1.00 . A A . 26 ASP N 1 1
13 7980 1 1 28 ASP O O 4.109 -7.976 4.403 1.00 . A A . 26 ASP O 1 1
13 7981 1 1 28 ASP OD1 O 4.426 -12.236 1.274 1.00 . A A . 26 ASP OD1 1 1
13 7982 1 1 28 ASP OD2 O 5.822 -12.057 2.952 1.00 . A A . 26 ASP OD2 1 1
13 7983 1 1 29 TYR C C 3.717 -5.408 2.901 1.00 . A A . 27 TYR C 1 1
13 7984 1 1 29 TYR CA C 2.395 -6.131 3.129 1.00 . A A . 27 TYR CA 1 1
13 7985 1 1 29 TYR CB C 1.895 -5.865 4.552 1.00 . A A . 27 TYR CB 1 1
13 7986 1 1 29 TYR CD1 C -0.294 -4.764 3.944 1.00 . A A . 27 TYR CD1 1 1
13 7987 1 1 29 TYR CD2 C -0.337 -6.568 5.502 1.00 . A A . 27 TYR CD2 1 1
13 7988 1 1 29 TYR CE1 C -1.663 -4.623 4.059 1.00 . A A . 27 TYR CE1 1 1
13 7989 1 1 29 TYR CE2 C -1.708 -6.438 5.618 1.00 . A A . 27 TYR CE2 1 1
13 7990 1 1 29 TYR CG C 0.392 -5.737 4.662 1.00 . A A . 27 TYR CG 1 1
13 7991 1 1 29 TYR CZ C -2.366 -5.464 4.897 1.00 . A A . 27 TYR CZ 1 1
13 7992 1 1 29 TYR H H 1.926 -7.960 2.177 1.00 . A A . 27 TYR H 1 1
13 7993 1 1 29 TYR HA H 1.671 -5.733 2.433 1.00 . A A . 27 TYR HA 1 1
13 7994 1 1 29 TYR HB2 H 2.204 -6.679 5.190 1.00 . A A . 27 TYR HB2 1 1
13 7995 1 1 29 TYR HB3 H 2.333 -4.946 4.912 1.00 . A A . 27 TYR HB3 1 1
13 7996 1 1 29 TYR HD1 H 0.258 -4.111 3.284 1.00 . A A . 27 TYR HD1 1 1
13 7997 1 1 29 TYR HD2 H 0.180 -7.330 6.067 1.00 . A A . 27 TYR HD2 1 1
13 7998 1 1 29 TYR HE1 H -2.175 -3.861 3.492 1.00 . A A . 27 TYR HE1 1 1
13 7999 1 1 29 TYR HE2 H -2.258 -7.095 6.275 1.00 . A A . 27 TYR HE2 1 1
13 8000 1 1 29 TYR HH H -3.964 -5.305 5.959 1.00 . A A . 27 TYR HH 1 1
13 8001 1 1 29 TYR N N 2.508 -7.566 2.860 1.00 . A A . 27 TYR N 1 1
13 8002 1 1 29 TYR O O 4.045 -4.457 3.608 1.00 . A A . 27 TYR O 1 1
13 8003 1 1 29 TYR OH O -3.730 -5.327 5.021 1.00 . A A . 27 TYR OH 1 1
13 8004 1 1 30 ILE C C 5.664 -4.411 0.320 1.00 . A A . 28 ILE C 1 1
13 8005 1 1 30 ILE CA C 5.748 -5.227 1.598 1.00 . A A . 28 ILE CA 1 1
13 8006 1 1 30 ILE CB C 6.889 -6.257 1.454 1.00 . A A . 28 ILE CB 1 1
13 8007 1 1 30 ILE CD1 C 7.561 -8.410 0.261 1.00 . A A . 28 ILE CD1 1 1
13 8008 1 1 30 ILE CG1 C 6.464 -7.404 0.531 1.00 . A A . 28 ILE CG1 1 1
13 8009 1 1 30 ILE CG2 C 7.312 -6.785 2.816 1.00 . A A . 28 ILE CG2 1 1
13 8010 1 1 30 ILE H H 4.160 -6.601 1.356 1.00 . A A . 28 ILE H 1 1
13 8011 1 1 30 ILE HA H 5.994 -4.564 2.415 1.00 . A A . 28 ILE HA 1 1
13 8012 1 1 30 ILE HB H 7.740 -5.750 1.017 1.00 . A A . 28 ILE HB 1 1
13 8013 1 1 30 ILE HD11 H 7.890 -8.842 1.194 1.00 . A A . 28 ILE HD11 1 1
13 8014 1 1 30 ILE HD12 H 8.393 -7.916 -0.220 1.00 . A A . 28 ILE HD12 1 1
13 8015 1 1 30 ILE HD13 H 7.183 -9.188 -0.384 1.00 . A A . 28 ILE HD13 1 1
13 8016 1 1 30 ILE HG12 H 5.639 -7.931 0.984 1.00 . A A . 28 ILE HG12 1 1
13 8017 1 1 30 ILE HG13 H 6.145 -6.996 -0.416 1.00 . A A . 28 ILE HG13 1 1
13 8018 1 1 30 ILE HG21 H 6.475 -7.278 3.288 1.00 . A A . 28 ILE HG21 1 1
13 8019 1 1 30 ILE HG22 H 7.641 -5.963 3.434 1.00 . A A . 28 ILE HG22 1 1
13 8020 1 1 30 ILE HG23 H 8.122 -7.488 2.691 1.00 . A A . 28 ILE HG23 1 1
13 8021 1 1 30 ILE N N 4.472 -5.850 1.904 1.00 . A A . 28 ILE N 1 1
13 8022 1 1 30 ILE O O 4.601 -4.265 -0.275 1.00 . A A . 28 ILE O 1 1
13 8023 1 1 31 CYS C C 7.079 -3.987 -2.508 1.00 . A A . 29 CYS C 1 1
13 8024 1 1 31 CYS CA C 6.898 -3.092 -1.296 1.00 . A A . 29 CYS CA 1 1
13 8025 1 1 31 CYS CB C 8.108 -2.178 -1.150 1.00 . A A . 29 CYS CB 1 1
13 8026 1 1 31 CYS H H 7.620 -4.117 0.392 1.00 . A A . 29 CYS H 1 1
13 8027 1 1 31 CYS HA H 5.999 -2.504 -1.397 1.00 . A A . 29 CYS HA 1 1
13 8028 1 1 31 CYS HB2 H 8.034 -1.642 -0.221 1.00 . A A . 29 CYS HB2 1 1
13 8029 1 1 31 CYS HB3 H 8.998 -2.792 -1.122 1.00 . A A . 29 CYS HB3 1 1
13 8030 1 1 31 CYS N N 6.805 -3.914 -0.107 1.00 . A A . 29 CYS N 1 1
13 8031 1 1 31 CYS O O 7.777 -4.992 -2.428 1.00 . A A . 29 CYS O 1 1
13 8032 1 1 31 CYS SG S 8.343 -0.955 -2.457 1.00 . A A . 29 CYS SG 1 1
13 8033 1 1 32 PRO C C 7.890 -4.003 -5.601 1.00 . A A . 30 PRO C 1 1
13 8034 1 1 32 PRO CA C 6.625 -4.414 -4.867 1.00 . A A . 30 PRO CA 1 1
13 8035 1 1 32 PRO CB C 5.378 -4.034 -5.661 1.00 . A A . 30 PRO CB 1 1
13 8036 1 1 32 PRO CD C 5.612 -2.453 -3.859 1.00 . A A . 30 PRO CD 1 1
13 8037 1 1 32 PRO CG C 5.105 -2.620 -5.271 1.00 . A A . 30 PRO CG 1 1
13 8038 1 1 32 PRO HA H 6.638 -5.476 -4.671 1.00 . A A . 30 PRO HA 1 1
13 8039 1 1 32 PRO HB2 H 5.580 -4.124 -6.719 1.00 . A A . 30 PRO HB2 1 1
13 8040 1 1 32 PRO HB3 H 4.560 -4.685 -5.387 1.00 . A A . 30 PRO HB3 1 1
13 8041 1 1 32 PRO HD2 H 6.188 -1.538 -3.784 1.00 . A A . 30 PRO HD2 1 1
13 8042 1 1 32 PRO HD3 H 4.787 -2.442 -3.161 1.00 . A A . 30 PRO HD3 1 1
13 8043 1 1 32 PRO HG2 H 5.634 -1.953 -5.935 1.00 . A A . 30 PRO HG2 1 1
13 8044 1 1 32 PRO HG3 H 4.045 -2.422 -5.312 1.00 . A A . 30 PRO HG3 1 1
13 8045 1 1 32 PRO N N 6.474 -3.637 -3.648 1.00 . A A . 30 PRO N 1 1
13 8046 1 1 32 PRO O O 8.269 -4.600 -6.601 1.00 . A A . 30 PRO O 1 1
13 8047 1 1 33 ARG C C 10.980 -2.788 -4.942 1.00 . A A . 31 ARG C 1 1
13 8048 1 1 33 ARG CA C 9.712 -2.409 -5.705 1.00 . A A . 31 ARG CA 1 1
13 8049 1 1 33 ARG CB C 9.576 -0.894 -5.783 1.00 . A A . 31 ARG CB 1 1
13 8050 1 1 33 ARG CD C 8.177 0.916 -6.826 1.00 . A A . 31 ARG CD 1 1
13 8051 1 1 33 ARG CG C 8.174 -0.438 -6.150 1.00 . A A . 31 ARG CG 1 1
13 8052 1 1 33 ARG CZ C 6.605 2.356 -8.083 1.00 . A A . 31 ARG CZ 1 1
13 8053 1 1 33 ARG H H 8.172 -2.526 -4.287 1.00 . A A . 31 ARG H 1 1
13 8054 1 1 33 ARG HA H 9.777 -2.807 -6.704 1.00 . A A . 31 ARG HA 1 1
13 8055 1 1 33 ARG HB2 H 9.825 -0.473 -4.824 1.00 . A A . 31 ARG HB2 1 1
13 8056 1 1 33 ARG HB3 H 10.261 -0.521 -6.520 1.00 . A A . 31 ARG HB3 1 1
13 8057 1 1 33 ARG HD2 H 8.493 1.643 -6.103 1.00 . A A . 31 ARG HD2 1 1
13 8058 1 1 33 ARG HD3 H 8.874 0.898 -7.648 1.00 . A A . 31 ARG HD3 1 1
13 8059 1 1 33 ARG HE H 6.098 0.697 -7.082 1.00 . A A . 31 ARG HE 1 1
13 8060 1 1 33 ARG HG2 H 7.730 -1.158 -6.800 1.00 . A A . 31 ARG HG2 1 1
13 8061 1 1 33 ARG HG3 H 7.588 -0.370 -5.245 1.00 . A A . 31 ARG HG3 1 1
13 8062 1 1 33 ARG HH11 H 8.535 2.970 -8.161 1.00 . A A . 31 ARG HH11 1 1
13 8063 1 1 33 ARG HH12 H 7.403 3.965 -9.022 1.00 . A A . 31 ARG HH12 1 1
13 8064 1 1 33 ARG HH21 H 4.612 2.012 -8.204 1.00 . A A . 31 ARG HH21 1 1
13 8065 1 1 33 ARG HH22 H 5.172 3.426 -9.039 1.00 . A A . 31 ARG HH22 1 1
13 8066 1 1 33 ARG N N 8.531 -2.959 -5.086 1.00 . A A . 31 ARG N 1 1
13 8067 1 1 33 ARG NE N 6.851 1.284 -7.326 1.00 . A A . 31 ARG NE 1 1
13 8068 1 1 33 ARG NH1 N 7.593 3.160 -8.450 1.00 . A A . 31 ARG NH1 1 1
13 8069 1 1 33 ARG NH2 N 5.365 2.618 -8.475 1.00 . A A . 31 ARG NH2 1 1
13 8070 1 1 33 ARG O O 12.026 -3.011 -5.549 1.00 . A A . 31 ARG O 1 1
13 8071 1 1 34 CYS C C 11.837 -4.266 -1.773 1.00 . A A . 32 CYS C 1 1
13 8072 1 1 34 CYS CA C 12.094 -3.184 -2.826 1.00 . A A . 32 CYS CA 1 1
13 8073 1 1 34 CYS CB C 12.680 -1.930 -2.167 1.00 . A A . 32 CYS CB 1 1
13 8074 1 1 34 CYS H H 10.055 -2.675 -3.164 1.00 . A A . 32 CYS H 1 1
13 8075 1 1 34 CYS HA H 12.826 -3.569 -3.520 1.00 . A A . 32 CYS HA 1 1
13 8076 1 1 34 CYS HB2 H 13.624 -2.184 -1.714 1.00 . A A . 32 CYS HB2 1 1
13 8077 1 1 34 CYS HB3 H 12.845 -1.182 -2.928 1.00 . A A . 32 CYS HB3 1 1
13 8078 1 1 34 CYS N N 10.904 -2.853 -3.611 1.00 . A A . 32 CYS N 1 1
13 8079 1 1 34 CYS O O 12.769 -4.727 -1.114 1.00 . A A . 32 CYS O 1 1
13 8080 1 1 34 CYS SG S 11.644 -1.190 -0.883 1.00 . A A . 32 CYS SG 1 1
13 8081 1 1 35 GLU C C 10.657 -5.499 0.719 1.00 . A A . 33 GLU C 1 1
13 8082 1 1 35 GLU CA C 10.177 -5.746 -0.709 1.00 . A A . 33 GLU CA 1 1
13 8083 1 1 35 GLU CB C 10.729 -7.070 -1.239 1.00 . A A . 33 GLU CB 1 1
13 8084 1 1 35 GLU CD C 11.028 -8.520 -3.283 1.00 . A A . 33 GLU CD 1 1
13 8085 1 1 35 GLU CG C 10.241 -7.400 -2.640 1.00 . A A . 33 GLU CG 1 1
13 8086 1 1 35 GLU H H 9.869 -4.216 -2.137 1.00 . A A . 33 GLU H 1 1
13 8087 1 1 35 GLU HA H 9.098 -5.800 -0.701 1.00 . A A . 33 GLU HA 1 1
13 8088 1 1 35 GLU HB2 H 11.806 -7.017 -1.257 1.00 . A A . 33 GLU HB2 1 1
13 8089 1 1 35 GLU HB3 H 10.426 -7.866 -0.578 1.00 . A A . 33 GLU HB3 1 1
13 8090 1 1 35 GLU HG2 H 9.204 -7.692 -2.586 1.00 . A A . 33 GLU HG2 1 1
13 8091 1 1 35 GLU HG3 H 10.333 -6.517 -3.254 1.00 . A A . 33 GLU HG3 1 1
13 8092 1 1 35 GLU N N 10.564 -4.655 -1.614 1.00 . A A . 33 GLU N 1 1
13 8093 1 1 35 GLU O O 10.997 -6.431 1.441 1.00 . A A . 33 GLU O 1 1
13 8094 1 1 35 GLU OE1 O 10.737 -9.700 -3.001 1.00 . A A . 33 GLU OE1 1 1
13 8095 1 1 35 GLU OE2 O 11.948 -8.221 -4.074 1.00 . A A . 33 GLU OE2 1 1
13 8096 1 1 36 SER C C 10.068 -3.811 3.486 1.00 . A A . 34 SER C 1 1
13 8097 1 1 36 SER CA C 11.168 -3.848 2.425 1.00 . A A . 34 SER CA 1 1
13 8098 1 1 36 SER CB C 11.887 -2.495 2.318 1.00 . A A . 34 SER CB 1 1
13 8099 1 1 36 SER H H 10.259 -3.560 0.543 1.00 . A A . 34 SER H 1 1
13 8100 1 1 36 SER HA H 11.888 -4.594 2.717 1.00 . A A . 34 SER HA 1 1
13 8101 1 1 36 SER HB2 H 12.853 -2.647 1.857 1.00 . A A . 34 SER HB2 1 1
13 8102 1 1 36 SER HB3 H 11.306 -1.813 1.706 1.00 . A A . 34 SER HB3 1 1
13 8103 1 1 36 SER HG H 12.875 -2.296 4.000 1.00 . A A . 34 SER HG 1 1
13 8104 1 1 36 SER N N 10.639 -4.238 1.126 1.00 . A A . 34 SER N 1 1
13 8105 1 1 36 SER O O 10.154 -4.503 4.498 1.00 . A A . 34 SER O 1 1
13 8106 1 1 36 SER OG O 12.087 -1.915 3.592 1.00 . A A . 34 SER OG 1 1
13 8107 1 1 37 GLY C C 7.742 -1.568 4.746 1.00 . A A . 35 GLY C 1 1
13 8108 1 1 37 GLY CA C 7.930 -2.957 4.183 1.00 . A A . 35 GLY CA 1 1
13 8109 1 1 37 GLY H H 9.017 -2.473 2.449 1.00 . A A . 35 GLY H 1 1
13 8110 1 1 37 GLY HA2 H 7.023 -3.258 3.681 1.00 . A A . 35 GLY HA2 1 1
13 8111 1 1 37 GLY HA3 H 8.126 -3.637 4.989 1.00 . A A . 35 GLY HA3 1 1
13 8112 1 1 37 GLY N N 9.029 -3.022 3.246 1.00 . A A . 35 GLY N 1 1
13 8113 1 1 37 GLY O O 6.685 -1.248 5.296 1.00 . A A . 35 GLY O 1 1
13 8114 1 1 38 PHE C C 7.768 1.425 4.082 1.00 . A A . 36 PHE C 1 1
13 8115 1 1 38 PHE CA C 8.691 0.658 5.015 1.00 . A A . 36 PHE CA 1 1
13 8116 1 1 38 PHE CB C 10.075 1.300 5.026 1.00 . A A . 36 PHE CB 1 1
13 8117 1 1 38 PHE CD1 C 11.576 -0.157 6.406 1.00 . A A . 36 PHE CD1 1 1
13 8118 1 1 38 PHE CD2 C 10.833 1.915 7.316 1.00 . A A . 36 PHE CD2 1 1
13 8119 1 1 38 PHE CE1 C 12.279 -0.418 7.565 1.00 . A A . 36 PHE CE1 1 1
13 8120 1 1 38 PHE CE2 C 11.535 1.663 8.477 1.00 . A A . 36 PHE CE2 1 1
13 8121 1 1 38 PHE CG C 10.847 1.012 6.272 1.00 . A A . 36 PHE CG 1 1
13 8122 1 1 38 PHE CZ C 12.258 0.492 8.601 1.00 . A A . 36 PHE CZ 1 1
13 8123 1 1 38 PHE H H 9.623 -1.092 4.263 1.00 . A A . 36 PHE H 1 1
13 8124 1 1 38 PHE HA H 8.283 0.694 6.013 1.00 . A A . 36 PHE HA 1 1
13 8125 1 1 38 PHE HB2 H 10.644 0.931 4.186 1.00 . A A . 36 PHE HB2 1 1
13 8126 1 1 38 PHE HB3 H 9.968 2.369 4.939 1.00 . A A . 36 PHE HB3 1 1
13 8127 1 1 38 PHE HD1 H 11.592 -0.868 5.593 1.00 . A A . 36 PHE HD1 1 1
13 8128 1 1 38 PHE HD2 H 10.265 2.831 7.212 1.00 . A A . 36 PHE HD2 1 1
13 8129 1 1 38 PHE HE1 H 12.843 -1.335 7.660 1.00 . A A . 36 PHE HE1 1 1
13 8130 1 1 38 PHE HE2 H 11.517 2.378 9.285 1.00 . A A . 36 PHE HE2 1 1
13 8131 1 1 38 PHE HZ H 12.806 0.290 9.508 1.00 . A A . 36 PHE HZ 1 1
13 8132 1 1 38 PHE N N 8.775 -0.744 4.618 1.00 . A A . 36 PHE N 1 1
13 8133 1 1 38 PHE O O 8.217 2.071 3.134 1.00 . A A . 36 PHE O 1 1
13 8134 1 1 39 ILE C C 4.411 2.633 4.376 1.00 . A A . 37 ILE C 1 1
13 8135 1 1 39 ILE CA C 5.469 1.963 3.519 1.00 . A A . 37 ILE CA 1 1
13 8136 1 1 39 ILE CB C 4.804 0.934 2.580 1.00 . A A . 37 ILE CB 1 1
13 8137 1 1 39 ILE CD1 C 3.719 -1.391 2.538 1.00 . A A . 37 ILE CD1 1 1
13 8138 1 1 39 ILE CG1 C 4.174 -0.217 3.384 1.00 . A A . 37 ILE CG1 1 1
13 8139 1 1 39 ILE CG2 C 5.826 0.416 1.579 1.00 . A A . 37 ILE CG2 1 1
13 8140 1 1 39 ILE H H 6.192 0.829 5.137 1.00 . A A . 37 ILE H 1 1
13 8141 1 1 39 ILE HA H 5.955 2.713 2.913 1.00 . A A . 37 ILE HA 1 1
13 8142 1 1 39 ILE HB H 4.028 1.440 2.030 1.00 . A A . 37 ILE HB 1 1
13 8143 1 1 39 ILE HD11 H 3.338 -2.173 3.180 1.00 . A A . 37 ILE HD11 1 1
13 8144 1 1 39 ILE HD12 H 4.553 -1.771 1.967 1.00 . A A . 37 ILE HD12 1 1
13 8145 1 1 39 ILE HD13 H 2.938 -1.071 1.865 1.00 . A A . 37 ILE HD13 1 1
13 8146 1 1 39 ILE HG12 H 4.882 -0.580 4.102 1.00 . A A . 37 ILE HG12 1 1
13 8147 1 1 39 ILE HG13 H 3.310 0.159 3.911 1.00 . A A . 37 ILE HG13 1 1
13 8148 1 1 39 ILE HG21 H 5.412 -0.419 1.037 1.00 . A A . 37 ILE HG21 1 1
13 8149 1 1 39 ILE HG22 H 6.717 0.105 2.103 1.00 . A A . 37 ILE HG22 1 1
13 8150 1 1 39 ILE HG23 H 6.076 1.208 0.886 1.00 . A A . 37 ILE HG23 1 1
13 8151 1 1 39 ILE N N 6.477 1.337 4.351 1.00 . A A . 37 ILE N 1 1
13 8152 1 1 39 ILE O O 4.146 2.203 5.499 1.00 . A A . 37 ILE O 1 1
13 8153 1 1 40 GLU C C 1.451 4.292 3.874 1.00 . A A . 38 GLU C 1 1
13 8154 1 1 40 GLU CA C 2.798 4.425 4.561 1.00 . A A . 38 GLU CA 1 1
13 8155 1 1 40 GLU CB C 3.187 5.894 4.687 1.00 . A A . 38 GLU CB 1 1
13 8156 1 1 40 GLU CD C 4.417 7.574 6.103 1.00 . A A . 38 GLU CD 1 1
13 8157 1 1 40 GLU CG C 4.325 6.132 5.660 1.00 . A A . 38 GLU CG 1 1
13 8158 1 1 40 GLU H H 4.087 3.985 2.945 1.00 . A A . 38 GLU H 1 1
13 8159 1 1 40 GLU HA H 2.723 4.004 5.549 1.00 . A A . 38 GLU HA 1 1
13 8160 1 1 40 GLU HB2 H 3.495 6.255 3.714 1.00 . A A . 38 GLU HB2 1 1
13 8161 1 1 40 GLU HB3 H 2.328 6.460 5.018 1.00 . A A . 38 GLU HB3 1 1
13 8162 1 1 40 GLU HG2 H 4.171 5.515 6.532 1.00 . A A . 38 GLU HG2 1 1
13 8163 1 1 40 GLU HG3 H 5.254 5.856 5.183 1.00 . A A . 38 GLU HG3 1 1
13 8164 1 1 40 GLU N N 3.819 3.687 3.844 1.00 . A A . 38 GLU N 1 1
13 8165 1 1 40 GLU O O 1.333 4.505 2.670 1.00 . A A . 38 GLU O 1 1
13 8166 1 1 40 GLU OE1 O 5.111 8.366 5.433 1.00 . A A . 38 GLU OE1 1 1
13 8167 1 1 40 GLU OE2 O 3.799 7.924 7.130 1.00 . A A . 38 GLU OE2 1 1
13 8168 1 1 41 GLU C C -1.536 5.141 4.006 1.00 . A A . 39 GLU C 1 1
13 8169 1 1 41 GLU CA C -0.906 3.761 4.145 1.00 . A A . 39 GLU CA 1 1
13 8170 1 1 41 GLU CB C -1.696 2.858 5.105 1.00 . A A . 39 GLU CB 1 1
13 8171 1 1 41 GLU CD C -4.172 3.179 4.593 1.00 . A A . 39 GLU CD 1 1
13 8172 1 1 41 GLU CG C -2.973 2.258 4.530 1.00 . A A . 39 GLU CG 1 1
13 8173 1 1 41 GLU H H 0.618 3.756 5.599 1.00 . A A . 39 GLU H 1 1
13 8174 1 1 41 GLU HA H -0.852 3.295 3.172 1.00 . A A . 39 GLU HA 1 1
13 8175 1 1 41 GLU HB2 H -1.056 2.042 5.405 1.00 . A A . 39 GLU HB2 1 1
13 8176 1 1 41 GLU HB3 H -1.956 3.429 5.980 1.00 . A A . 39 GLU HB3 1 1
13 8177 1 1 41 GLU HG2 H -2.796 2.002 3.498 1.00 . A A . 39 GLU HG2 1 1
13 8178 1 1 41 GLU HG3 H -3.204 1.357 5.082 1.00 . A A . 39 GLU HG3 1 1
13 8179 1 1 41 GLU N N 0.447 3.918 4.648 1.00 . A A . 39 GLU N 1 1
13 8180 1 1 41 GLU O O -1.781 5.823 5.001 1.00 . A A . 39 GLU O 1 1
13 8181 1 1 41 GLU OE1 O -4.784 3.291 5.679 1.00 . A A . 39 GLU OE1 1 1
13 8182 1 1 41 GLU OE2 O -4.538 3.760 3.555 1.00 . A A . 39 GLU OE2 1 1
13 8183 1 1 42 LEU C C -3.675 7.115 2.737 1.00 . A A . 40 LEU C 1 1
13 8184 1 1 42 LEU CA C -2.185 6.918 2.474 1.00 . A A . 40 LEU CA 1 1
13 8185 1 1 42 LEU CB C -1.860 7.268 1.021 1.00 . A A . 40 LEU CB 1 1
13 8186 1 1 42 LEU CD1 C -0.187 7.515 -0.827 1.00 . A A . 40 LEU CD1 1 1
13 8187 1 1 42 LEU CD2 C 0.412 8.232 1.491 1.00 . A A . 40 LEU CD2 1 1
13 8188 1 1 42 LEU CG C -0.373 7.233 0.651 1.00 . A A . 40 LEU CG 1 1
13 8189 1 1 42 LEU H H -1.640 4.919 2.028 1.00 . A A . 40 LEU H 1 1
13 8190 1 1 42 LEU HA H -1.632 7.579 3.118 1.00 . A A . 40 LEU HA 1 1
13 8191 1 1 42 LEU HB2 H -2.381 6.571 0.386 1.00 . A A . 40 LEU HB2 1 1
13 8192 1 1 42 LEU HB3 H -2.233 8.261 0.819 1.00 . A A . 40 LEU HB3 1 1
13 8193 1 1 42 LEU HD11 H -0.621 8.473 -1.071 1.00 . A A . 40 LEU HD11 1 1
13 8194 1 1 42 LEU HD12 H -0.671 6.740 -1.403 1.00 . A A . 40 LEU HD12 1 1
13 8195 1 1 42 LEU HD13 H 0.868 7.528 -1.058 1.00 . A A . 40 LEU HD13 1 1
13 8196 1 1 42 LEU HD21 H 0.002 9.221 1.351 1.00 . A A . 40 LEU HD21 1 1
13 8197 1 1 42 LEU HD22 H 1.447 8.226 1.183 1.00 . A A . 40 LEU HD22 1 1
13 8198 1 1 42 LEU HD23 H 0.346 7.958 2.534 1.00 . A A . 40 LEU HD23 1 1
13 8199 1 1 42 LEU HG H 0.017 6.249 0.847 1.00 . A A . 40 LEU HG 1 1
13 8200 1 1 42 LEU N N -1.759 5.553 2.767 1.00 . A A . 40 LEU N 1 1
13 8201 1 1 42 LEU O O -4.459 7.149 1.763 1.00 . A A . 40 LEU O 1 1
13 8202 1 1 42 LEU OXT O -4.062 7.246 3.915 1.00 . A A . 40 LEU OXT 1 1
13 8203 2 2 1 ZN ZN ZN 10.163 0.282 -1.826 1.00 . B A . 101 ZN ZN 1 1
14 8204 1 1 1 GLY C C -22.734 -2.245 6.832 1.00 . A A . -1 GLY C 1 1
14 8205 1 1 1 GLY CA C -22.906 -1.393 8.069 1.00 . A A . -1 GLY CA 1 1
14 8206 1 1 1 GLY H1 H -24.421 -0.661 9.297 1.00 . A A . -1 GLY H1 1 1
14 8207 1 1 1 GLY H2 H -24.752 -2.175 8.621 1.00 . A A . -1 GLY H2 1 1
14 8208 1 1 1 GLY H3 H -24.854 -0.785 7.668 1.00 . A A . -1 GLY H3 1 1
14 8209 1 1 1 GLY HA2 H -22.485 -0.417 7.882 1.00 . A A . -1 GLY HA2 1 1
14 8210 1 1 1 GLY HA3 H -22.375 -1.854 8.887 1.00 . A A . -1 GLY HA3 1 1
14 8211 1 1 1 GLY N N -24.331 -1.242 8.441 1.00 . A A . -1 GLY N 1 1
14 8212 1 1 1 GLY O O -23.641 -2.330 6.004 1.00 . A A . -1 GLY O 1 1
14 8213 1 1 2 SER C C -21.367 -2.966 4.255 1.00 . A A . 0 SER C 1 1
14 8214 1 1 2 SER CA C -21.242 -3.732 5.578 1.00 . A A . 0 SER CA 1 1
14 8215 1 1 2 SER CB C -22.145 -4.973 5.586 1.00 . A A . 0 SER CB 1 1
14 8216 1 1 2 SER H H -20.884 -2.735 7.407 1.00 . A A . 0 SER H 1 1
14 8217 1 1 2 SER HA H -20.215 -4.048 5.693 1.00 . A A . 0 SER HA 1 1
14 8218 1 1 2 SER HB2 H -22.220 -5.353 6.594 1.00 . A A . 0 SER HB2 1 1
14 8219 1 1 2 SER HB3 H -23.128 -4.701 5.229 1.00 . A A . 0 SER HB3 1 1
14 8220 1 1 2 SER HG H -20.716 -6.208 5.032 1.00 . A A . 0 SER HG 1 1
14 8221 1 1 2 SER N N -21.562 -2.865 6.708 1.00 . A A . 0 SER N 1 1
14 8222 1 1 2 SER O O -21.675 -3.539 3.207 1.00 . A A . 0 SER O 1 1
14 8223 1 1 2 SER OG O -21.622 -5.995 4.752 1.00 . A A . 0 SER OG 1 1
14 8224 1 1 3 MET C C -19.716 -0.727 2.590 1.00 . A A . 1 MET C 1 1
14 8225 1 1 3 MET CA C -21.132 -0.827 3.131 1.00 . A A . 1 MET CA 1 1
14 8226 1 1 3 MET CB C -21.683 0.566 3.451 1.00 . A A . 1 MET CB 1 1
14 8227 1 1 3 MET CE C -23.980 2.803 2.890 1.00 . A A . 1 MET CE 1 1
14 8228 1 1 3 MET CG C -21.583 1.541 2.290 1.00 . A A . 1 MET CG 1 1
14 8229 1 1 3 MET H H -20.941 -1.257 5.190 1.00 . A A . 1 MET H 1 1
14 8230 1 1 3 MET HA H -21.760 -1.298 2.389 1.00 . A A . 1 MET HA 1 1
14 8231 1 1 3 MET HB2 H -22.722 0.474 3.729 1.00 . A A . 1 MET HB2 1 1
14 8232 1 1 3 MET HB3 H -21.131 0.975 4.285 1.00 . A A . 1 MET HB3 1 1
14 8233 1 1 3 MET HE1 H -24.515 3.710 3.130 1.00 . A A . 1 MET HE1 1 1
14 8234 1 1 3 MET HE2 H -24.108 2.087 3.687 1.00 . A A . 1 MET HE2 1 1
14 8235 1 1 3 MET HE3 H -24.367 2.391 1.970 1.00 . A A . 1 MET HE3 1 1
14 8236 1 1 3 MET HG2 H -20.545 1.644 2.012 1.00 . A A . 1 MET HG2 1 1
14 8237 1 1 3 MET HG3 H -22.139 1.143 1.454 1.00 . A A . 1 MET HG3 1 1
14 8238 1 1 3 MET N N -21.130 -1.664 4.319 1.00 . A A . 1 MET N 1 1
14 8239 1 1 3 MET O O -19.439 -1.132 1.462 1.00 . A A . 1 MET O 1 1
14 8240 1 1 3 MET SD S -22.238 3.173 2.692 1.00 . A A . 1 MET SD 1 1
14 8241 1 1 4 ALA C C -16.732 -1.440 3.540 1.00 . A A . 2 ALA C 1 1
14 8242 1 1 4 ALA CA C -17.412 -0.163 3.069 1.00 . A A . 2 ALA CA 1 1
14 8243 1 1 4 ALA CB C -16.742 1.058 3.675 1.00 . A A . 2 ALA CB 1 1
14 8244 1 1 4 ALA H H -19.117 0.186 4.265 1.00 . A A . 2 ALA H 1 1
14 8245 1 1 4 ALA HA H -17.331 -0.097 1.993 1.00 . A A . 2 ALA HA 1 1
14 8246 1 1 4 ALA HB1 H -16.778 0.991 4.751 1.00 . A A . 2 ALA HB1 1 1
14 8247 1 1 4 ALA HB2 H -17.260 1.950 3.353 1.00 . A A . 2 ALA HB2 1 1
14 8248 1 1 4 ALA HB3 H -15.715 1.102 3.350 1.00 . A A . 2 ALA HB3 1 1
14 8249 1 1 4 ALA N N -18.821 -0.199 3.411 1.00 . A A . 2 ALA N 1 1
14 8250 1 1 4 ALA O O -15.707 -1.855 2.997 1.00 . A A . 2 ALA O 1 1
14 8251 1 1 5 GLU C C -15.472 -3.184 5.688 1.00 . A A . 3 GLU C 1 1
14 8252 1 1 5 GLU CA C -16.888 -3.322 5.126 1.00 . A A . 3 GLU CA 1 1
14 8253 1 1 5 GLU CB C -16.967 -4.439 4.075 1.00 . A A . 3 GLU CB 1 1
14 8254 1 1 5 GLU CD C -17.849 -6.143 5.715 1.00 . A A . 3 GLU CD 1 1
14 8255 1 1 5 GLU CG C -16.819 -5.837 4.649 1.00 . A A . 3 GLU CG 1 1
14 8256 1 1 5 GLU H H -18.139 -1.632 4.946 1.00 . A A . 3 GLU H 1 1
14 8257 1 1 5 GLU HA H -17.553 -3.567 5.942 1.00 . A A . 3 GLU HA 1 1
14 8258 1 1 5 GLU HB2 H -17.924 -4.380 3.578 1.00 . A A . 3 GLU HB2 1 1
14 8259 1 1 5 GLU HB3 H -16.185 -4.291 3.347 1.00 . A A . 3 GLU HB3 1 1
14 8260 1 1 5 GLU HG2 H -16.927 -6.551 3.848 1.00 . A A . 3 GLU HG2 1 1
14 8261 1 1 5 GLU HG3 H -15.835 -5.930 5.082 1.00 . A A . 3 GLU HG3 1 1
14 8262 1 1 5 GLU N N -17.345 -2.055 4.558 1.00 . A A . 3 GLU N 1 1
14 8263 1 1 5 GLU O O -14.612 -4.045 5.477 1.00 . A A . 3 GLU O 1 1
14 8264 1 1 5 GLU OE1 O -18.989 -6.516 5.362 1.00 . A A . 3 GLU OE1 1 1
14 8265 1 1 5 GLU OE2 O -17.522 -6.016 6.915 1.00 . A A . 3 GLU OE2 1 1
14 8266 1 1 6 ALA C C -12.872 -1.618 5.956 1.00 . A A . 4 ALA C 1 1
14 8267 1 1 6 ALA CA C -13.956 -1.774 7.014 1.00 . A A . 4 ALA CA 1 1
14 8268 1 1 6 ALA CB C -13.568 -2.844 8.028 1.00 . A A . 4 ALA CB 1 1
14 8269 1 1 6 ALA H H -15.985 -1.444 6.526 1.00 . A A . 4 ALA H 1 1
14 8270 1 1 6 ALA HA H -14.056 -0.837 7.542 1.00 . A A . 4 ALA HA 1 1
14 8271 1 1 6 ALA HB1 H -12.637 -2.570 8.501 1.00 . A A . 4 ALA HB1 1 1
14 8272 1 1 6 ALA HB2 H -13.452 -3.791 7.525 1.00 . A A . 4 ALA HB2 1 1
14 8273 1 1 6 ALA HB3 H -14.342 -2.927 8.778 1.00 . A A . 4 ALA HB3 1 1
14 8274 1 1 6 ALA N N -15.250 -2.080 6.405 1.00 . A A . 4 ALA N 1 1
14 8275 1 1 6 ALA O O -13.140 -1.700 4.755 1.00 . A A . 4 ALA O 1 1
14 8276 1 1 7 SER C C -9.229 -1.611 6.192 1.00 . A A . 5 SER C 1 1
14 8277 1 1 7 SER CA C -10.534 -1.280 5.477 1.00 . A A . 5 SER CA 1 1
14 8278 1 1 7 SER CB C -10.470 0.116 4.848 1.00 . A A . 5 SER CB 1 1
14 8279 1 1 7 SER H H -11.498 -1.238 7.355 1.00 . A A . 5 SER H 1 1
14 8280 1 1 7 SER HA H -10.693 -2.008 4.695 1.00 . A A . 5 SER HA 1 1
14 8281 1 1 7 SER HB2 H -11.451 0.394 4.495 1.00 . A A . 5 SER HB2 1 1
14 8282 1 1 7 SER HB3 H -10.140 0.828 5.589 1.00 . A A . 5 SER HB3 1 1
14 8283 1 1 7 SER HG H -8.767 0.618 4.014 1.00 . A A . 5 SER HG 1 1
14 8284 1 1 7 SER N N -11.651 -1.371 6.394 1.00 . A A . 5 SER N 1 1
14 8285 1 1 7 SER O O -8.588 -0.741 6.780 1.00 . A A . 5 SER O 1 1
14 8286 1 1 7 SER OG O -9.568 0.146 3.752 1.00 . A A . 5 SER OG 1 1
14 8287 1 1 8 PRO C C -6.410 -2.934 5.760 1.00 . A A . 6 PRO C 1 1
14 8288 1 1 8 PRO CA C -7.540 -3.326 6.705 1.00 . A A . 6 PRO CA 1 1
14 8289 1 1 8 PRO CB C -7.665 -4.855 6.792 1.00 . A A . 6 PRO CB 1 1
14 8290 1 1 8 PRO CD C -9.604 -4.022 5.648 1.00 . A A . 6 PRO CD 1 1
14 8291 1 1 8 PRO CG C -9.088 -5.175 6.457 1.00 . A A . 6 PRO CG 1 1
14 8292 1 1 8 PRO HA H -7.355 -2.914 7.686 1.00 . A A . 6 PRO HA 1 1
14 8293 1 1 8 PRO HB2 H -6.986 -5.311 6.089 1.00 . A A . 6 PRO HB2 1 1
14 8294 1 1 8 PRO HB3 H -7.417 -5.177 7.792 1.00 . A A . 6 PRO HB3 1 1
14 8295 1 1 8 PRO HD2 H -9.403 -4.174 4.599 1.00 . A A . 6 PRO HD2 1 1
14 8296 1 1 8 PRO HD3 H -10.660 -3.880 5.818 1.00 . A A . 6 PRO HD3 1 1
14 8297 1 1 8 PRO HG2 H -9.133 -6.085 5.879 1.00 . A A . 6 PRO HG2 1 1
14 8298 1 1 8 PRO HG3 H -9.663 -5.280 7.366 1.00 . A A . 6 PRO HG3 1 1
14 8299 1 1 8 PRO N N -8.831 -2.892 6.172 1.00 . A A . 6 PRO N 1 1
14 8300 1 1 8 PRO O O -5.233 -2.980 6.112 1.00 . A A . 6 PRO O 1 1
14 8301 1 1 9 HIS C C -6.651 -1.545 2.337 1.00 . A A . 7 HIS C 1 1
14 8302 1 1 9 HIS CA C -5.872 -2.131 3.512 1.00 . A A . 7 HIS CA 1 1
14 8303 1 1 9 HIS CB C -4.996 -3.302 3.036 1.00 . A A . 7 HIS CB 1 1
14 8304 1 1 9 HIS CD2 C -6.278 -5.554 3.228 1.00 . A A . 7 HIS CD2 1 1
14 8305 1 1 9 HIS CE1 C -6.740 -5.849 1.110 1.00 . A A . 7 HIS CE1 1 1
14 8306 1 1 9 HIS CG C -5.763 -4.501 2.551 1.00 . A A . 7 HIS CG 1 1
14 8307 1 1 9 HIS H H -7.762 -2.541 4.349 1.00 . A A . 7 HIS H 1 1
14 8308 1 1 9 HIS HA H -5.239 -1.364 3.930 1.00 . A A . 7 HIS HA 1 1
14 8309 1 1 9 HIS HB2 H -4.373 -2.960 2.229 1.00 . A A . 7 HIS HB2 1 1
14 8310 1 1 9 HIS HB3 H -4.366 -3.618 3.852 1.00 . A A . 7 HIS HB3 1 1
14 8311 1 1 9 HIS HD1 H -5.847 -4.122 0.478 1.00 . A A . 7 HIS HD1 1 1
14 8312 1 1 9 HIS HD2 H -6.223 -5.717 4.294 1.00 . A A . 7 HIS HD2 1 1
14 8313 1 1 9 HIS HE1 H -7.111 -6.273 0.188 1.00 . A A . 7 HIS HE1 1 1
14 8314 1 1 9 HIS HE2 H -7.490 -7.119 2.531 1.00 . A A . 7 HIS HE2 1 1
14 8315 1 1 9 HIS N N -6.801 -2.551 4.549 1.00 . A A . 7 HIS N 1 1
14 8316 1 1 9 HIS ND1 N -6.070 -4.719 1.225 1.00 . A A . 7 HIS ND1 1 1
14 8317 1 1 9 HIS NE2 N -6.879 -6.376 2.310 1.00 . A A . 7 HIS NE2 1 1
14 8318 1 1 9 HIS O O -7.578 -2.174 1.824 1.00 . A A . 7 HIS O 1 1
14 8319 1 1 10 PRO C C -6.287 -0.022 -0.532 1.00 . A A . 8 PRO C 1 1
14 8320 1 1 10 PRO CA C -6.953 0.333 0.792 1.00 . A A . 8 PRO CA 1 1
14 8321 1 1 10 PRO CB C -6.784 1.820 1.112 1.00 . A A . 8 PRO CB 1 1
14 8322 1 1 10 PRO CD C -5.257 0.522 2.498 1.00 . A A . 8 PRO CD 1 1
14 8323 1 1 10 PRO CG C -5.612 1.919 2.042 1.00 . A A . 8 PRO CG 1 1
14 8324 1 1 10 PRO HA H -8.001 0.088 0.742 1.00 . A A . 8 PRO HA 1 1
14 8325 1 1 10 PRO HB2 H -6.604 2.365 0.197 1.00 . A A . 8 PRO HB2 1 1
14 8326 1 1 10 PRO HB3 H -7.685 2.189 1.579 1.00 . A A . 8 PRO HB3 1 1
14 8327 1 1 10 PRO HD2 H -4.287 0.241 2.120 1.00 . A A . 8 PRO HD2 1 1
14 8328 1 1 10 PRO HD3 H -5.271 0.463 3.574 1.00 . A A . 8 PRO HD3 1 1
14 8329 1 1 10 PRO HG2 H -4.774 2.358 1.522 1.00 . A A . 8 PRO HG2 1 1
14 8330 1 1 10 PRO HG3 H -5.878 2.530 2.893 1.00 . A A . 8 PRO HG3 1 1
14 8331 1 1 10 PRO N N -6.305 -0.323 1.913 1.00 . A A . 8 PRO N 1 1
14 8332 1 1 10 PRO O O -6.902 -0.640 -1.400 1.00 . A A . 8 PRO O 1 1
14 8333 1 1 11 GLY C C -3.124 0.978 -2.041 1.00 . A A . 9 GLY C 1 1
14 8334 1 1 11 GLY CA C -4.259 0.011 -1.846 1.00 . A A . 9 GLY CA 1 1
14 8335 1 1 11 GLY H H -4.624 0.944 0.013 1.00 . A A . 9 GLY H 1 1
14 8336 1 1 11 GLY HA2 H -3.862 -0.986 -1.718 1.00 . A A . 9 GLY HA2 1 1
14 8337 1 1 11 GLY HA3 H -4.897 0.034 -2.716 1.00 . A A . 9 GLY HA3 1 1
14 8338 1 1 11 GLY N N -5.031 0.370 -0.676 1.00 . A A . 9 GLY N 1 1
14 8339 1 1 11 GLY O O -2.004 0.593 -2.368 1.00 . A A . 9 GLY O 1 1
14 8340 1 1 12 ARG C C -1.496 3.272 -0.694 1.00 . A A . 10 ARG C 1 1
14 8341 1 1 12 ARG CA C -2.450 3.306 -1.885 1.00 . A A . 10 ARG CA 1 1
14 8342 1 1 12 ARG CB C -3.157 4.655 -1.922 1.00 . A A . 10 ARG CB 1 1
14 8343 1 1 12 ARG CD C -4.531 6.279 -0.621 1.00 . A A . 10 ARG CD 1 1
14 8344 1 1 12 ARG CG C -4.150 4.831 -0.792 1.00 . A A . 10 ARG CG 1 1
14 8345 1 1 12 ARG CZ C -6.735 7.331 -0.896 1.00 . A A . 10 ARG CZ 1 1
14 8346 1 1 12 ARG H H -4.359 2.471 -1.594 1.00 . A A . 10 ARG H 1 1
14 8347 1 1 12 ARG HA H -1.883 3.179 -2.794 1.00 . A A . 10 ARG HA 1 1
14 8348 1 1 12 ARG HB2 H -2.418 5.439 -1.852 1.00 . A A . 10 ARG HB2 1 1
14 8349 1 1 12 ARG HB3 H -3.687 4.753 -2.855 1.00 . A A . 10 ARG HB3 1 1
14 8350 1 1 12 ARG HD2 H -4.712 6.473 0.423 1.00 . A A . 10 ARG HD2 1 1
14 8351 1 1 12 ARG HD3 H -3.707 6.884 -0.960 1.00 . A A . 10 ARG HD3 1 1
14 8352 1 1 12 ARG HE H -5.749 6.344 -2.330 1.00 . A A . 10 ARG HE 1 1
14 8353 1 1 12 ARG HG2 H -5.038 4.268 -1.021 1.00 . A A . 10 ARG HG2 1 1
14 8354 1 1 12 ARG HG3 H -3.715 4.459 0.126 1.00 . A A . 10 ARG HG3 1 1
14 8355 1 1 12 ARG HH11 H -5.944 7.483 0.970 1.00 . A A . 10 ARG HH11 1 1
14 8356 1 1 12 ARG HH12 H -7.490 8.245 0.748 1.00 . A A . 10 ARG HH12 1 1
14 8357 1 1 12 ARG HH21 H -7.782 7.343 -2.629 1.00 . A A . 10 ARG HH21 1 1
14 8358 1 1 12 ARG HH22 H -8.538 8.156 -1.298 1.00 . A A . 10 ARG HH22 1 1
14 8359 1 1 12 ARG N N -3.430 2.242 -1.810 1.00 . A A . 10 ARG N 1 1
14 8360 1 1 12 ARG NE N -5.717 6.634 -1.390 1.00 . A A . 10 ARG NE 1 1
14 8361 1 1 12 ARG NH1 N -6.724 7.716 0.376 1.00 . A A . 10 ARG NH1 1 1
14 8362 1 1 12 ARG NH2 N -7.766 7.635 -1.669 1.00 . A A . 10 ARG NH2 1 1
14 8363 1 1 12 ARG O O -1.904 3.436 0.460 1.00 . A A . 10 ARG O 1 1
14 8364 1 1 13 TYR C C 1.944 3.988 -0.491 1.00 . A A . 11 TYR C 1 1
14 8365 1 1 13 TYR CA C 0.806 3.144 0.031 1.00 . A A . 11 TYR CA 1 1
14 8366 1 1 13 TYR CB C 1.341 1.777 0.439 1.00 . A A . 11 TYR CB 1 1
14 8367 1 1 13 TYR CD1 C -0.734 0.653 1.346 1.00 . A A . 11 TYR CD1 1 1
14 8368 1 1 13 TYR CD2 C 1.121 0.960 2.802 1.00 . A A . 11 TYR CD2 1 1
14 8369 1 1 13 TYR CE1 C -1.435 0.045 2.365 1.00 . A A . 11 TYR CE1 1 1
14 8370 1 1 13 TYR CE2 C 0.432 0.353 3.826 1.00 . A A . 11 TYR CE2 1 1
14 8371 1 1 13 TYR CG C 0.556 1.121 1.548 1.00 . A A . 11 TYR CG 1 1
14 8372 1 1 13 TYR CZ C -0.847 -0.105 3.604 1.00 . A A . 11 TYR CZ 1 1
14 8373 1 1 13 TYR H H 0.014 2.772 -1.889 1.00 . A A . 11 TYR H 1 1
14 8374 1 1 13 TYR HA H 0.381 3.629 0.897 1.00 . A A . 11 TYR HA 1 1
14 8375 1 1 13 TYR HB2 H 1.328 1.120 -0.416 1.00 . A A . 11 TYR HB2 1 1
14 8376 1 1 13 TYR HB3 H 2.359 1.890 0.779 1.00 . A A . 11 TYR HB3 1 1
14 8377 1 1 13 TYR HD1 H -1.191 0.775 0.374 1.00 . A A . 11 TYR HD1 1 1
14 8378 1 1 13 TYR HD2 H 2.124 1.320 2.973 1.00 . A A . 11 TYR HD2 1 1
14 8379 1 1 13 TYR HE1 H -2.435 -0.312 2.187 1.00 . A A . 11 TYR HE1 1 1
14 8380 1 1 13 TYR HE2 H 0.898 0.242 4.792 1.00 . A A . 11 TYR HE2 1 1
14 8381 1 1 13 TYR HH H -1.856 -1.574 4.332 1.00 . A A . 11 TYR HH 1 1
14 8382 1 1 13 TYR N N -0.233 3.035 -0.974 1.00 . A A . 11 TYR N 1 1
14 8383 1 1 13 TYR O O 2.035 4.247 -1.685 1.00 . A A . 11 TYR O 1 1
14 8384 1 1 13 TYR OH O -1.539 -0.713 4.625 1.00 . A A . 11 TYR OH 1 1
14 8385 1 1 14 PHE C C 5.207 4.606 0.672 1.00 . A A . 12 PHE C 1 1
14 8386 1 1 14 PHE CA C 3.962 5.191 0.023 1.00 . A A . 12 PHE CA 1 1
14 8387 1 1 14 PHE CB C 3.765 6.647 0.432 1.00 . A A . 12 PHE CB 1 1
14 8388 1 1 14 PHE CD1 C 4.273 8.076 -1.536 1.00 . A A . 12 PHE CD1 1 1
14 8389 1 1 14 PHE CD2 C 5.862 8.000 0.239 1.00 . A A . 12 PHE CD2 1 1
14 8390 1 1 14 PHE CE1 C 5.083 8.951 -2.231 1.00 . A A . 12 PHE CE1 1 1
14 8391 1 1 14 PHE CE2 C 6.681 8.875 -0.450 1.00 . A A . 12 PHE CE2 1 1
14 8392 1 1 14 PHE CG C 4.654 7.596 -0.299 1.00 . A A . 12 PHE CG 1 1
14 8393 1 1 14 PHE CZ C 6.288 9.353 -1.686 1.00 . A A . 12 PHE CZ 1 1
14 8394 1 1 14 PHE H H 2.639 4.233 1.352 1.00 . A A . 12 PHE H 1 1
14 8395 1 1 14 PHE HA H 4.065 5.134 -1.051 1.00 . A A . 12 PHE HA 1 1
14 8396 1 1 14 PHE HB2 H 2.746 6.928 0.223 1.00 . A A . 12 PHE HB2 1 1
14 8397 1 1 14 PHE HB3 H 3.958 6.751 1.489 1.00 . A A . 12 PHE HB3 1 1
14 8398 1 1 14 PHE HD1 H 3.326 7.757 -1.958 1.00 . A A . 12 PHE HD1 1 1
14 8399 1 1 14 PHE HD2 H 6.162 7.625 1.208 1.00 . A A . 12 PHE HD2 1 1
14 8400 1 1 14 PHE HE1 H 4.774 9.321 -3.196 1.00 . A A . 12 PHE HE1 1 1
14 8401 1 1 14 PHE HE2 H 7.626 9.184 -0.025 1.00 . A A . 12 PHE HE2 1 1
14 8402 1 1 14 PHE HZ H 6.924 10.037 -2.229 1.00 . A A . 12 PHE HZ 1 1
14 8403 1 1 14 PHE N N 2.803 4.420 0.404 1.00 . A A . 12 PHE N 1 1
14 8404 1 1 14 PHE O O 5.358 4.638 1.890 1.00 . A A . 12 PHE O 1 1
14 8405 1 1 15 CYS C C 8.331 4.444 0.738 1.00 . A A . 13 CYS C 1 1
14 8406 1 1 15 CYS CA C 7.287 3.408 0.356 1.00 . A A . 13 CYS CA 1 1
14 8407 1 1 15 CYS CB C 7.853 2.446 -0.691 1.00 . A A . 13 CYS CB 1 1
14 8408 1 1 15 CYS H H 5.930 4.096 -1.114 1.00 . A A . 13 CYS H 1 1
14 8409 1 1 15 CYS HA H 7.019 2.849 1.239 1.00 . A A . 13 CYS HA 1 1
14 8410 1 1 15 CYS HB2 H 7.177 1.612 -0.803 1.00 . A A . 13 CYS HB2 1 1
14 8411 1 1 15 CYS HB3 H 7.936 2.960 -1.633 1.00 . A A . 13 CYS HB3 1 1
14 8412 1 1 15 CYS N N 6.086 4.052 -0.145 1.00 . A A . 13 CYS N 1 1
14 8413 1 1 15 CYS O O 8.569 5.395 0.001 1.00 . A A . 13 CYS O 1 1
14 8414 1 1 15 CYS SG S 9.482 1.780 -0.276 1.00 . A A . 13 CYS SG 1 1
14 8415 1 1 16 HIS C C 11.354 4.812 1.841 1.00 . A A . 14 HIS C 1 1
14 8416 1 1 16 HIS CA C 9.975 5.161 2.384 1.00 . A A . 14 HIS CA 1 1
14 8417 1 1 16 HIS CB C 9.986 5.163 3.912 1.00 . A A . 14 HIS CB 1 1
14 8418 1 1 16 HIS CD2 C 7.709 6.281 4.441 1.00 . A A . 14 HIS CD2 1 1
14 8419 1 1 16 HIS CE1 C 8.449 7.972 5.617 1.00 . A A . 14 HIS CE1 1 1
14 8420 1 1 16 HIS CG C 9.056 6.175 4.501 1.00 . A A . 14 HIS CG 1 1
14 8421 1 1 16 HIS H H 8.722 3.451 2.426 1.00 . A A . 14 HIS H 1 1
14 8422 1 1 16 HIS HA H 9.714 6.151 2.040 1.00 . A A . 14 HIS HA 1 1
14 8423 1 1 16 HIS HB2 H 9.683 4.187 4.271 1.00 . A A . 14 HIS HB2 1 1
14 8424 1 1 16 HIS HB3 H 10.984 5.378 4.262 1.00 . A A . 14 HIS HB3 1 1
14 8425 1 1 16 HIS HD1 H 10.422 7.455 5.470 1.00 . A A . 14 HIS HD1 1 1
14 8426 1 1 16 HIS HD2 H 7.033 5.605 3.934 1.00 . A A . 14 HIS HD2 1 1
14 8427 1 1 16 HIS HE1 H 8.486 8.875 6.208 1.00 . A A . 14 HIS HE1 1 1
14 8428 1 1 16 HIS HE2 H 6.460 7.826 5.138 1.00 . A A . 14 HIS HE2 1 1
14 8429 1 1 16 HIS N N 8.956 4.244 1.888 1.00 . A A . 14 HIS N 1 1
14 8430 1 1 16 HIS ND1 N 9.488 7.251 5.246 1.00 . A A . 14 HIS ND1 1 1
14 8431 1 1 16 HIS NE2 N 7.358 7.407 5.141 1.00 . A A . 14 HIS NE2 1 1
14 8432 1 1 16 HIS O O 12.286 5.607 1.931 1.00 . A A . 14 HIS O 1 1
14 8433 1 1 17 CYS C C 12.788 3.683 -0.781 1.00 . A A . 15 CYS C 1 1
14 8434 1 1 17 CYS CA C 12.725 3.198 0.662 1.00 . A A . 15 CYS CA 1 1
14 8435 1 1 17 CYS CB C 12.837 1.677 0.702 1.00 . A A . 15 CYS CB 1 1
14 8436 1 1 17 CYS H H 10.711 3.012 1.278 1.00 . A A . 15 CYS H 1 1
14 8437 1 1 17 CYS HA H 13.542 3.633 1.218 1.00 . A A . 15 CYS HA 1 1
14 8438 1 1 17 CYS HB2 H 12.720 1.345 1.717 1.00 . A A . 15 CYS HB2 1 1
14 8439 1 1 17 CYS HB3 H 12.046 1.253 0.100 1.00 . A A . 15 CYS HB3 1 1
14 8440 1 1 17 CYS HG H 15.201 0.818 1.121 1.00 . A A . 15 CYS HG 1 1
14 8441 1 1 17 CYS N N 11.476 3.623 1.276 1.00 . A A . 15 CYS N 1 1
14 8442 1 1 17 CYS O O 13.840 4.080 -1.277 1.00 . A A . 15 CYS O 1 1
14 8443 1 1 17 CYS SG S 14.405 1.029 0.081 1.00 . A A . 15 CYS SG 1 1
14 8444 1 1 18 CYS C C 11.078 5.517 -2.958 1.00 . A A . 16 CYS C 1 1
14 8445 1 1 18 CYS CA C 11.555 4.067 -2.839 1.00 . A A . 16 CYS CA 1 1
14 8446 1 1 18 CYS CB C 10.595 3.159 -3.613 1.00 . A A . 16 CYS CB 1 1
14 8447 1 1 18 CYS H H 10.838 3.336 -0.981 1.00 . A A . 16 CYS H 1 1
14 8448 1 1 18 CYS HA H 12.540 3.986 -3.273 1.00 . A A . 16 CYS HA 1 1
14 8449 1 1 18 CYS HB2 H 9.619 3.221 -3.160 1.00 . A A . 16 CYS HB2 1 1
14 8450 1 1 18 CYS HB3 H 10.531 3.513 -4.629 1.00 . A A . 16 CYS HB3 1 1
14 8451 1 1 18 CYS N N 11.642 3.649 -1.444 1.00 . A A . 16 CYS N 1 1
14 8452 1 1 18 CYS O O 11.244 6.156 -3.995 1.00 . A A . 16 CYS O 1 1
14 8453 1 1 18 CYS SG S 11.065 1.409 -3.666 1.00 . A A . 16 CYS SG 1 1
14 8454 1 1 19 SER C C 8.846 7.520 -2.960 1.00 . A A . 17 SER C 1 1
14 8455 1 1 19 SER CA C 9.835 7.329 -1.808 1.00 . A A . 17 SER CA 1 1
14 8456 1 1 19 SER CB C 10.856 8.480 -1.742 1.00 . A A . 17 SER CB 1 1
14 8457 1 1 19 SER H H 10.490 5.466 -1.059 1.00 . A A . 17 SER H 1 1
14 8458 1 1 19 SER HA H 9.262 7.341 -0.891 1.00 . A A . 17 SER HA 1 1
14 8459 1 1 19 SER HB2 H 10.324 9.419 -1.738 1.00 . A A . 17 SER HB2 1 1
14 8460 1 1 19 SER HB3 H 11.425 8.393 -0.830 1.00 . A A . 17 SER HB3 1 1
14 8461 1 1 19 SER HG H 11.483 7.794 -3.475 1.00 . A A . 17 SER HG 1 1
14 8462 1 1 19 SER N N 10.487 6.013 -1.869 1.00 . A A . 17 SER N 1 1
14 8463 1 1 19 SER O O 8.773 8.589 -3.571 1.00 . A A . 17 SER O 1 1
14 8464 1 1 19 SER OG O 11.755 8.475 -2.842 1.00 . A A . 17 SER OG 1 1
14 8465 1 1 20 VAL C C 5.787 5.833 -3.821 1.00 . A A . 18 VAL C 1 1
14 8466 1 1 20 VAL CA C 7.071 6.499 -4.290 1.00 . A A . 18 VAL CA 1 1
14 8467 1 1 20 VAL CB C 7.553 5.781 -5.571 1.00 . A A . 18 VAL CB 1 1
14 8468 1 1 20 VAL CG1 C 8.795 6.443 -6.140 1.00 . A A . 18 VAL CG1 1 1
14 8469 1 1 20 VAL CG2 C 7.813 4.313 -5.298 1.00 . A A . 18 VAL CG2 1 1
14 8470 1 1 20 VAL H H 8.163 5.668 -2.687 1.00 . A A . 18 VAL H 1 1
14 8471 1 1 20 VAL HA H 6.862 7.528 -4.533 1.00 . A A . 18 VAL HA 1 1
14 8472 1 1 20 VAL HB H 6.767 5.851 -6.309 1.00 . A A . 18 VAL HB 1 1
14 8473 1 1 20 VAL HG11 H 9.089 5.937 -7.046 1.00 . A A . 18 VAL HG11 1 1
14 8474 1 1 20 VAL HG12 H 9.596 6.381 -5.416 1.00 . A A . 18 VAL HG12 1 1
14 8475 1 1 20 VAL HG13 H 8.583 7.479 -6.356 1.00 . A A . 18 VAL HG13 1 1
14 8476 1 1 20 VAL HG21 H 8.187 3.840 -6.194 1.00 . A A . 18 VAL HG21 1 1
14 8477 1 1 20 VAL HG22 H 6.892 3.837 -4.996 1.00 . A A . 18 VAL HG22 1 1
14 8478 1 1 20 VAL HG23 H 8.542 4.220 -4.509 1.00 . A A . 18 VAL HG23 1 1
14 8479 1 1 20 VAL N N 8.071 6.475 -3.230 1.00 . A A . 18 VAL N 1 1
14 8480 1 1 20 VAL O O 5.776 5.108 -2.819 1.00 . A A . 18 VAL O 1 1
14 8481 1 1 21 GLU C C 3.275 4.135 -4.806 1.00 . A A . 19 GLU C 1 1
14 8482 1 1 21 GLU CA C 3.411 5.541 -4.226 1.00 . A A . 19 GLU CA 1 1
14 8483 1 1 21 GLU CB C 2.314 6.451 -4.776 1.00 . A A . 19 GLU CB 1 1
14 8484 1 1 21 GLU CD C -0.148 6.965 -4.716 1.00 . A A . 19 GLU CD 1 1
14 8485 1 1 21 GLU CG C 1.046 6.436 -3.953 1.00 . A A . 19 GLU CG 1 1
14 8486 1 1 21 GLU H H 4.812 6.646 -5.352 1.00 . A A . 19 GLU H 1 1
14 8487 1 1 21 GLU HA H 3.327 5.490 -3.148 1.00 . A A . 19 GLU HA 1 1
14 8488 1 1 21 GLU HB2 H 2.683 7.462 -4.801 1.00 . A A . 19 GLU HB2 1 1
14 8489 1 1 21 GLU HB3 H 2.071 6.139 -5.780 1.00 . A A . 19 GLU HB3 1 1
14 8490 1 1 21 GLU HG2 H 0.851 5.428 -3.646 1.00 . A A . 19 GLU HG2 1 1
14 8491 1 1 21 GLU HG3 H 1.196 7.052 -3.080 1.00 . A A . 19 GLU HG3 1 1
14 8492 1 1 21 GLU N N 4.717 6.083 -4.554 1.00 . A A . 19 GLU N 1 1
14 8493 1 1 21 GLU O O 3.483 3.921 -6.002 1.00 . A A . 19 GLU O 1 1
14 8494 1 1 21 GLU OE1 O -0.727 6.207 -5.522 1.00 . A A . 19 GLU OE1 1 1
14 8495 1 1 21 GLU OE2 O -0.513 8.143 -4.520 1.00 . A A . 19 GLU OE2 1 1
14 8496 1 1 22 ILE C C 1.626 1.101 -3.900 1.00 . A A . 20 ILE C 1 1
14 8497 1 1 22 ILE CA C 2.915 1.776 -4.329 1.00 . A A . 20 ILE CA 1 1
14 8498 1 1 22 ILE CB C 4.077 1.002 -3.673 1.00 . A A . 20 ILE CB 1 1
14 8499 1 1 22 ILE CD1 C 4.122 -0.169 -1.412 1.00 . A A . 20 ILE CD1 1 1
14 8500 1 1 22 ILE CG1 C 4.002 1.144 -2.152 1.00 . A A . 20 ILE CG1 1 1
14 8501 1 1 22 ILE CG2 C 5.419 1.487 -4.197 1.00 . A A . 20 ILE CG2 1 1
14 8502 1 1 22 ILE H H 2.657 3.439 -3.044 1.00 . A A . 20 ILE H 1 1
14 8503 1 1 22 ILE HA H 3.013 1.701 -5.403 1.00 . A A . 20 ILE HA 1 1
14 8504 1 1 22 ILE HB H 3.977 -0.041 -3.930 1.00 . A A . 20 ILE HB 1 1
14 8505 1 1 22 ILE HD11 H 3.359 -0.849 -1.760 1.00 . A A . 20 ILE HD11 1 1
14 8506 1 1 22 ILE HD12 H 3.993 0.005 -0.354 1.00 . A A . 20 ILE HD12 1 1
14 8507 1 1 22 ILE HD13 H 5.097 -0.596 -1.593 1.00 . A A . 20 ILE HD13 1 1
14 8508 1 1 22 ILE HG12 H 4.800 1.782 -1.819 1.00 . A A . 20 ILE HG12 1 1
14 8509 1 1 22 ILE HG13 H 3.055 1.591 -1.885 1.00 . A A . 20 ILE HG13 1 1
14 8510 1 1 22 ILE HG21 H 5.473 1.312 -5.261 1.00 . A A . 20 ILE HG21 1 1
14 8511 1 1 22 ILE HG22 H 6.214 0.950 -3.702 1.00 . A A . 20 ILE HG22 1 1
14 8512 1 1 22 ILE HG23 H 5.520 2.544 -4.001 1.00 . A A . 20 ILE HG23 1 1
14 8513 1 1 22 ILE N N 2.929 3.185 -3.956 1.00 . A A . 20 ILE N 1 1
14 8514 1 1 22 ILE O O 0.823 1.666 -3.155 1.00 . A A . 20 ILE O 1 1
14 8515 1 1 23 VAL C C 1.085 -2.254 -3.357 1.00 . A A . 21 VAL C 1 1
14 8516 1 1 23 VAL CA C 0.408 -0.997 -3.914 1.00 . A A . 21 VAL CA 1 1
14 8517 1 1 23 VAL CB C -0.605 -1.352 -5.025 1.00 . A A . 21 VAL CB 1 1
14 8518 1 1 23 VAL CG1 C 0.117 -1.750 -6.302 1.00 . A A . 21 VAL CG1 1 1
14 8519 1 1 23 VAL CG2 C -1.552 -2.453 -4.566 1.00 . A A . 21 VAL CG2 1 1
14 8520 1 1 23 VAL H H 2.015 -0.403 -5.140 1.00 . A A . 21 VAL H 1 1
14 8521 1 1 23 VAL HA H -0.119 -0.493 -3.113 1.00 . A A . 21 VAL HA 1 1
14 8522 1 1 23 VAL HB H -1.193 -0.472 -5.236 1.00 . A A . 21 VAL HB 1 1
14 8523 1 1 23 VAL HG11 H -0.605 -1.964 -7.074 1.00 . A A . 21 VAL HG11 1 1
14 8524 1 1 23 VAL HG12 H 0.717 -2.628 -6.114 1.00 . A A . 21 VAL HG12 1 1
14 8525 1 1 23 VAL HG13 H 0.755 -0.936 -6.616 1.00 . A A . 21 VAL HG13 1 1
14 8526 1 1 23 VAL HG21 H -2.256 -2.675 -5.353 1.00 . A A . 21 VAL HG21 1 1
14 8527 1 1 23 VAL HG22 H -2.085 -2.125 -3.687 1.00 . A A . 21 VAL HG22 1 1
14 8528 1 1 23 VAL HG23 H -0.983 -3.341 -4.330 1.00 . A A . 21 VAL HG23 1 1
14 8529 1 1 23 VAL N N 1.437 -0.101 -4.405 1.00 . A A . 21 VAL N 1 1
14 8530 1 1 23 VAL O O 1.688 -3.031 -4.099 1.00 . A A . 21 VAL O 1 1
14 8531 1 1 24 PRO C C 1.387 -4.894 -1.776 1.00 . A A . 22 PRO C 1 1
14 8532 1 1 24 PRO CA C 1.783 -3.496 -1.345 1.00 . A A . 22 PRO CA 1 1
14 8533 1 1 24 PRO CB C 1.432 -3.300 0.133 1.00 . A A . 22 PRO CB 1 1
14 8534 1 1 24 PRO CD C 0.229 -1.650 -1.088 1.00 . A A . 22 PRO CD 1 1
14 8535 1 1 24 PRO CG C 0.898 -1.921 0.225 1.00 . A A . 22 PRO CG 1 1
14 8536 1 1 24 PRO HA H 2.847 -3.368 -1.478 1.00 . A A . 22 PRO HA 1 1
14 8537 1 1 24 PRO HB2 H 0.694 -4.026 0.431 1.00 . A A . 22 PRO HB2 1 1
14 8538 1 1 24 PRO HB3 H 2.315 -3.417 0.735 1.00 . A A . 22 PRO HB3 1 1
14 8539 1 1 24 PRO HD2 H -0.795 -1.990 -1.064 1.00 . A A . 22 PRO HD2 1 1
14 8540 1 1 24 PRO HD3 H 0.278 -0.600 -1.325 1.00 . A A . 22 PRO HD3 1 1
14 8541 1 1 24 PRO HG2 H 0.182 -1.860 1.033 1.00 . A A . 22 PRO HG2 1 1
14 8542 1 1 24 PRO HG3 H 1.705 -1.224 0.384 1.00 . A A . 22 PRO HG3 1 1
14 8543 1 1 24 PRO N N 1.031 -2.442 -2.030 1.00 . A A . 22 PRO N 1 1
14 8544 1 1 24 PRO O O 0.221 -5.157 -2.083 1.00 . A A . 22 PRO O 1 1
14 8545 1 1 25 ARG C C 1.399 -7.696 -0.733 1.00 . A A . 23 ARG C 1 1
14 8546 1 1 25 ARG CA C 2.100 -7.199 -1.982 1.00 . A A . 23 ARG CA 1 1
14 8547 1 1 25 ARG CB C 3.400 -7.971 -2.216 1.00 . A A . 23 ARG CB 1 1
14 8548 1 1 25 ARG CD C 5.398 -8.390 -3.681 1.00 . A A . 23 ARG CD 1 1
14 8549 1 1 25 ARG CG C 4.112 -7.602 -3.509 1.00 . A A . 23 ARG CG 1 1
14 8550 1 1 25 ARG CZ C 7.231 -8.619 -5.321 1.00 . A A . 23 ARG CZ 1 1
14 8551 1 1 25 ARG H H 3.293 -5.484 -1.678 1.00 . A A . 23 ARG H 1 1
14 8552 1 1 25 ARG HA H 1.445 -7.316 -2.832 1.00 . A A . 23 ARG HA 1 1
14 8553 1 1 25 ARG HB2 H 4.072 -7.777 -1.393 1.00 . A A . 23 ARG HB2 1 1
14 8554 1 1 25 ARG HB3 H 3.176 -9.027 -2.241 1.00 . A A . 23 ARG HB3 1 1
14 8555 1 1 25 ARG HD2 H 6.059 -8.152 -2.865 1.00 . A A . 23 ARG HD2 1 1
14 8556 1 1 25 ARG HD3 H 5.164 -9.444 -3.659 1.00 . A A . 23 ARG HD3 1 1
14 8557 1 1 25 ARG HE H 5.635 -7.430 -5.540 1.00 . A A . 23 ARG HE 1 1
14 8558 1 1 25 ARG HG2 H 3.460 -7.814 -4.340 1.00 . A A . 23 ARG HG2 1 1
14 8559 1 1 25 ARG HG3 H 4.345 -6.546 -3.490 1.00 . A A . 23 ARG HG3 1 1
14 8560 1 1 25 ARG HH11 H 7.404 -9.823 -3.699 1.00 . A A . 23 ARG HH11 1 1
14 8561 1 1 25 ARG HH12 H 8.702 -9.935 -4.844 1.00 . A A . 23 ARG HH12 1 1
14 8562 1 1 25 ARG HH21 H 7.328 -7.581 -7.059 1.00 . A A . 23 ARG HH21 1 1
14 8563 1 1 25 ARG HH22 H 8.652 -8.668 -6.769 1.00 . A A . 23 ARG HH22 1 1
14 8564 1 1 25 ARG N N 2.369 -5.786 -1.801 1.00 . A A . 23 ARG N 1 1
14 8565 1 1 25 ARG NE N 6.071 -8.079 -4.942 1.00 . A A . 23 ARG NE 1 1
14 8566 1 1 25 ARG NH1 N 7.826 -9.532 -4.561 1.00 . A A . 23 ARG NH1 1 1
14 8567 1 1 25 ARG NH2 N 7.783 -8.259 -6.473 1.00 . A A . 23 ARG NH2 1 1
14 8568 1 1 25 ARG O O 2.039 -7.960 0.279 1.00 . A A . 23 ARG O 1 1
14 8569 1 1 26 LEU C C -0.399 -9.097 1.287 1.00 . A A . 24 LEU C 1 1
14 8570 1 1 26 LEU CA C -0.776 -7.948 0.345 1.00 . A A . 24 LEU CA 1 1
14 8571 1 1 26 LEU CB C -2.231 -8.052 -0.089 1.00 . A A . 24 LEU CB 1 1
14 8572 1 1 26 LEU CD1 C -3.314 -7.216 2.006 1.00 . A A . 24 LEU CD1 1 1
14 8573 1 1 26 LEU CD2 C -2.589 -5.595 0.250 1.00 . A A . 24 LEU CD2 1 1
14 8574 1 1 26 LEU CG C -3.145 -6.989 0.514 1.00 . A A . 24 LEU CG 1 1
14 8575 1 1 26 LEU H H -0.327 -7.833 -1.717 1.00 . A A . 24 LEU H 1 1
14 8576 1 1 26 LEU HA H -0.673 -7.031 0.902 1.00 . A A . 24 LEU HA 1 1
14 8577 1 1 26 LEU HB2 H -2.273 -7.970 -1.166 1.00 . A A . 24 LEU HB2 1 1
14 8578 1 1 26 LEU HB3 H -2.602 -9.018 0.197 1.00 . A A . 24 LEU HB3 1 1
14 8579 1 1 26 LEU HD11 H -2.348 -7.181 2.487 1.00 . A A . 24 LEU HD11 1 1
14 8580 1 1 26 LEU HD12 H -3.766 -8.181 2.175 1.00 . A A . 24 LEU HD12 1 1
14 8581 1 1 26 LEU HD13 H -3.948 -6.443 2.416 1.00 . A A . 24 LEU HD13 1 1
14 8582 1 1 26 LEU HD21 H -3.305 -4.855 0.570 1.00 . A A . 24 LEU HD21 1 1
14 8583 1 1 26 LEU HD22 H -2.399 -5.480 -0.807 1.00 . A A . 24 LEU HD22 1 1
14 8584 1 1 26 LEU HD23 H -1.665 -5.462 0.797 1.00 . A A . 24 LEU HD23 1 1
14 8585 1 1 26 LEU HG H -4.113 -7.055 0.054 1.00 . A A . 24 LEU HG 1 1
14 8586 1 1 26 LEU N N 0.085 -7.821 -0.825 1.00 . A A . 24 LEU N 1 1
14 8587 1 1 26 LEU O O -0.343 -8.886 2.498 1.00 . A A . 24 LEU O 1 1
14 8588 1 1 27 PRO C C 1.466 -11.169 2.513 1.00 . A A . 25 PRO C 1 1
14 8589 1 1 27 PRO CA C 0.248 -11.458 1.629 1.00 . A A . 25 PRO CA 1 1
14 8590 1 1 27 PRO CB C 0.577 -12.554 0.617 1.00 . A A . 25 PRO CB 1 1
14 8591 1 1 27 PRO CD C -0.215 -10.722 -0.642 1.00 . A A . 25 PRO CD 1 1
14 8592 1 1 27 PRO CG C -0.241 -12.217 -0.571 1.00 . A A . 25 PRO CG 1 1
14 8593 1 1 27 PRO HA H -0.574 -11.777 2.251 1.00 . A A . 25 PRO HA 1 1
14 8594 1 1 27 PRO HB2 H 1.628 -12.522 0.385 1.00 . A A . 25 PRO HB2 1 1
14 8595 1 1 27 PRO HB3 H 0.316 -13.522 1.021 1.00 . A A . 25 PRO HB3 1 1
14 8596 1 1 27 PRO HD2 H 0.652 -10.384 -1.191 1.00 . A A . 25 PRO HD2 1 1
14 8597 1 1 27 PRO HD3 H -1.117 -10.352 -1.095 1.00 . A A . 25 PRO HD3 1 1
14 8598 1 1 27 PRO HG2 H 0.200 -12.649 -1.458 1.00 . A A . 25 PRO HG2 1 1
14 8599 1 1 27 PRO HG3 H -1.252 -12.569 -0.438 1.00 . A A . 25 PRO HG3 1 1
14 8600 1 1 27 PRO N N -0.134 -10.321 0.778 1.00 . A A . 25 PRO N 1 1
14 8601 1 1 27 PRO O O 1.619 -11.763 3.582 1.00 . A A . 25 PRO O 1 1
14 8602 1 1 28 ASP C C 3.531 -8.508 3.355 1.00 . A A . 26 ASP C 1 1
14 8603 1 1 28 ASP CA C 3.544 -9.937 2.817 1.00 . A A . 26 ASP CA 1 1
14 8604 1 1 28 ASP CB C 4.778 -10.142 1.934 1.00 . A A . 26 ASP CB 1 1
14 8605 1 1 28 ASP CG C 5.069 -11.601 1.648 1.00 . A A . 26 ASP CG 1 1
14 8606 1 1 28 ASP H H 2.136 -9.784 1.234 1.00 . A A . 26 ASP H 1 1
14 8607 1 1 28 ASP HA H 3.603 -10.617 3.653 1.00 . A A . 26 ASP HA 1 1
14 8608 1 1 28 ASP HB2 H 4.621 -9.639 0.990 1.00 . A A . 26 ASP HB2 1 1
14 8609 1 1 28 ASP HB3 H 5.638 -9.711 2.425 1.00 . A A . 26 ASP HB3 1 1
14 8610 1 1 28 ASP N N 2.323 -10.254 2.075 1.00 . A A . 26 ASP N 1 1
14 8611 1 1 28 ASP O O 4.333 -8.150 4.215 1.00 . A A . 26 ASP O 1 1
14 8612 1 1 28 ASP OD1 O 4.526 -12.142 0.662 1.00 . A A . 26 ASP OD1 1 1
14 8613 1 1 28 ASP OD2 O 5.856 -12.212 2.401 1.00 . A A . 26 ASP OD2 1 1
14 8614 1 1 29 TYR C C 3.774 -5.516 2.949 1.00 . A A . 27 TYR C 1 1
14 8615 1 1 29 TYR CA C 2.478 -6.285 3.187 1.00 . A A . 27 TYR CA 1 1
14 8616 1 1 29 TYR CB C 2.018 -6.113 4.637 1.00 . A A . 27 TYR CB 1 1
14 8617 1 1 29 TYR CD1 C -0.197 -5.088 4.006 1.00 . A A . 27 TYR CD1 1 1
14 8618 1 1 29 TYR CD2 C -0.177 -6.759 5.706 1.00 . A A . 27 TYR CD2 1 1
14 8619 1 1 29 TYR CE1 C -1.564 -4.960 4.137 1.00 . A A . 27 TYR CE1 1 1
14 8620 1 1 29 TYR CE2 C -1.546 -6.637 5.845 1.00 . A A . 27 TYR CE2 1 1
14 8621 1 1 29 TYR CG C 0.520 -5.987 4.785 1.00 . A A . 27 TYR CG 1 1
14 8622 1 1 29 TYR CZ C -2.236 -5.735 5.060 1.00 . A A . 27 TYR CZ 1 1
14 8623 1 1 29 TYR H H 1.987 -8.074 2.167 1.00 . A A . 27 TYR H 1 1
14 8624 1 1 29 TYR HA H 1.722 -5.868 2.539 1.00 . A A . 27 TYR HA 1 1
14 8625 1 1 29 TYR HB2 H 2.339 -6.969 5.213 1.00 . A A . 27 TYR HB2 1 1
14 8626 1 1 29 TYR HB3 H 2.470 -5.221 5.046 1.00 . A A . 27 TYR HB3 1 1
14 8627 1 1 29 TYR HD1 H 0.330 -4.484 3.282 1.00 . A A . 27 TYR HD1 1 1
14 8628 1 1 29 TYR HD2 H 0.365 -7.463 6.319 1.00 . A A . 27 TYR HD2 1 1
14 8629 1 1 29 TYR HE1 H -2.100 -4.250 3.520 1.00 . A A . 27 TYR HE1 1 1
14 8630 1 1 29 TYR HE2 H -2.071 -7.246 6.566 1.00 . A A . 27 TYR HE2 1 1
14 8631 1 1 29 TYR HH H -3.816 -5.472 6.132 1.00 . A A . 27 TYR HH 1 1
14 8632 1 1 29 TYR N N 2.607 -7.702 2.830 1.00 . A A . 27 TYR N 1 1
14 8633 1 1 29 TYR O O 4.131 -4.625 3.721 1.00 . A A . 27 TYR O 1 1
14 8634 1 1 29 TYR OH O -3.602 -5.611 5.198 1.00 . A A . 27 TYR OH 1 1
14 8635 1 1 30 ILE C C 5.627 -4.372 0.285 1.00 . A A . 28 ILE C 1 1
14 8636 1 1 30 ILE CA C 5.725 -5.199 1.556 1.00 . A A . 28 ILE CA 1 1
14 8637 1 1 30 ILE CB C 6.859 -6.225 1.383 1.00 . A A . 28 ILE CB 1 1
14 8638 1 1 30 ILE CD1 C 7.501 -8.353 0.138 1.00 . A A . 28 ILE CD1 1 1
14 8639 1 1 30 ILE CG1 C 6.434 -7.319 0.400 1.00 . A A . 28 ILE CG1 1 1
14 8640 1 1 30 ILE CG2 C 7.253 -6.820 2.726 1.00 . A A . 28 ILE CG2 1 1
14 8641 1 1 30 ILE H H 4.113 -6.527 1.261 1.00 . A A . 28 ILE H 1 1
14 8642 1 1 30 ILE HA H 5.980 -4.549 2.380 1.00 . A A . 28 ILE HA 1 1
14 8643 1 1 30 ILE HB H 7.719 -5.708 0.983 1.00 . A A . 28 ILE HB 1 1
14 8644 1 1 30 ILE HD11 H 7.740 -8.864 1.059 1.00 . A A . 28 ILE HD11 1 1
14 8645 1 1 30 ILE HD12 H 8.387 -7.868 -0.246 1.00 . A A . 28 ILE HD12 1 1
14 8646 1 1 30 ILE HD13 H 7.139 -9.067 -0.587 1.00 . A A . 28 ILE HD13 1 1
14 8647 1 1 30 ILE HG12 H 5.570 -7.831 0.796 1.00 . A A . 28 ILE HG12 1 1
14 8648 1 1 30 ILE HG13 H 6.173 -6.864 -0.543 1.00 . A A . 28 ILE HG13 1 1
14 8649 1 1 30 ILE HG21 H 6.399 -7.309 3.169 1.00 . A A . 28 ILE HG21 1 1
14 8650 1 1 30 ILE HG22 H 7.599 -6.034 3.381 1.00 . A A . 28 ILE HG22 1 1
14 8651 1 1 30 ILE HG23 H 8.045 -7.541 2.580 1.00 . A A . 28 ILE HG23 1 1
14 8652 1 1 30 ILE N N 4.464 -5.843 1.868 1.00 . A A . 28 ILE N 1 1
14 8653 1 1 30 ILE O O 4.550 -4.183 -0.274 1.00 . A A . 28 ILE O 1 1
14 8654 1 1 31 CYS C C 7.020 -3.992 -2.584 1.00 . A A . 29 CYS C 1 1
14 8655 1 1 31 CYS CA C 6.870 -3.094 -1.368 1.00 . A A . 29 CYS CA 1 1
14 8656 1 1 31 CYS CB C 8.095 -2.196 -1.234 1.00 . A A . 29 CYS CB 1 1
14 8657 1 1 31 CYS H H 7.592 -4.144 0.304 1.00 . A A . 29 CYS H 1 1
14 8658 1 1 31 CYS HA H 5.979 -2.492 -1.458 1.00 . A A . 29 CYS HA 1 1
14 8659 1 1 31 CYS HB2 H 8.042 -1.672 -0.297 1.00 . A A . 29 CYS HB2 1 1
14 8660 1 1 31 CYS HB3 H 8.976 -2.822 -1.227 1.00 . A A . 29 CYS HB3 1 1
14 8661 1 1 31 CYS N N 6.774 -3.911 -0.172 1.00 . A A . 29 CYS N 1 1
14 8662 1 1 31 CYS O O 7.731 -4.992 -2.529 1.00 . A A . 29 CYS O 1 1
14 8663 1 1 31 CYS SG S 8.326 -0.956 -2.528 1.00 . A A . 29 CYS SG 1 1
14 8664 1 1 32 PRO C C 7.772 -4.103 -5.652 1.00 . A A . 30 PRO C 1 1
14 8665 1 1 32 PRO CA C 6.471 -4.416 -4.931 1.00 . A A . 30 PRO CA 1 1
14 8666 1 1 32 PRO CB C 5.267 -3.940 -5.742 1.00 . A A . 30 PRO CB 1 1
14 8667 1 1 32 PRO CD C 5.503 -2.459 -3.861 1.00 . A A . 30 PRO CD 1 1
14 8668 1 1 32 PRO CG C 5.032 -2.537 -5.290 1.00 . A A . 30 PRO CG 1 1
14 8669 1 1 32 PRO HA H 6.400 -5.479 -4.749 1.00 . A A . 30 PRO HA 1 1
14 8670 1 1 32 PRO HB2 H 5.500 -3.982 -6.795 1.00 . A A . 30 PRO HB2 1 1
14 8671 1 1 32 PRO HB3 H 4.417 -4.568 -5.530 1.00 . A A . 30 PRO HB3 1 1
14 8672 1 1 32 PRO HD2 H 6.073 -1.551 -3.707 1.00 . A A . 30 PRO HD2 1 1
14 8673 1 1 32 PRO HD3 H 4.662 -2.499 -3.184 1.00 . A A . 30 PRO HD3 1 1
14 8674 1 1 32 PRO HG2 H 5.600 -1.856 -5.906 1.00 . A A . 30 PRO HG2 1 1
14 8675 1 1 32 PRO HG3 H 3.980 -2.304 -5.350 1.00 . A A . 30 PRO HG3 1 1
14 8676 1 1 32 PRO N N 6.369 -3.644 -3.699 1.00 . A A . 30 PRO N 1 1
14 8677 1 1 32 PRO O O 8.176 -4.800 -6.580 1.00 . A A . 30 PRO O 1 1
14 8678 1 1 33 ARG C C 10.874 -3.084 -5.022 1.00 . A A . 31 ARG C 1 1
14 8679 1 1 33 ARG CA C 9.658 -2.585 -5.797 1.00 . A A . 31 ARG CA 1 1
14 8680 1 1 33 ARG CB C 9.674 -1.060 -5.849 1.00 . A A . 31 ARG CB 1 1
14 8681 1 1 33 ARG CD C 8.375 0.881 -6.757 1.00 . A A . 31 ARG CD 1 1
14 8682 1 1 33 ARG CG C 8.302 -0.448 -6.036 1.00 . A A . 31 ARG CG 1 1
14 8683 1 1 33 ARG CZ C 8.893 1.692 -9.033 1.00 . A A . 31 ARG CZ 1 1
14 8684 1 1 33 ARG H H 8.038 -2.529 -4.459 1.00 . A A . 31 ARG H 1 1
14 8685 1 1 33 ARG HA H 9.703 -2.971 -6.804 1.00 . A A . 31 ARG HA 1 1
14 8686 1 1 33 ARG HB2 H 10.084 -0.683 -4.929 1.00 . A A . 31 ARG HB2 1 1
14 8687 1 1 33 ARG HB3 H 10.299 -0.745 -6.666 1.00 . A A . 31 ARG HB3 1 1
14 8688 1 1 33 ARG HD2 H 7.378 1.274 -6.848 1.00 . A A . 31 ARG HD2 1 1
14 8689 1 1 33 ARG HD3 H 8.976 1.557 -6.171 1.00 . A A . 31 ARG HD3 1 1
14 8690 1 1 33 ARG HE H 9.457 -0.075 -8.287 1.00 . A A . 31 ARG HE 1 1
14 8691 1 1 33 ARG HG2 H 7.691 -1.123 -6.598 1.00 . A A . 31 ARG HG2 1 1
14 8692 1 1 33 ARG HG3 H 7.859 -0.291 -5.064 1.00 . A A . 31 ARG HG3 1 1
14 8693 1 1 33 ARG HH11 H 7.715 2.943 -7.956 1.00 . A A . 31 ARG HH11 1 1
14 8694 1 1 33 ARG HH12 H 8.145 3.511 -9.535 1.00 . A A . 31 ARG HH12 1 1
14 8695 1 1 33 ARG HH21 H 10.013 0.659 -10.367 1.00 . A A . 31 ARG HH21 1 1
14 8696 1 1 33 ARG HH22 H 9.452 2.208 -10.912 1.00 . A A . 31 ARG HH22 1 1
14 8697 1 1 33 ARG N N 8.424 -3.039 -5.198 1.00 . A A . 31 ARG N 1 1
14 8698 1 1 33 ARG NE N 8.965 0.754 -8.089 1.00 . A A . 31 ARG NE 1 1
14 8699 1 1 33 ARG NH1 N 8.195 2.805 -8.823 1.00 . A A . 31 ARG NH1 1 1
14 8700 1 1 33 ARG NH2 N 9.502 1.504 -10.196 1.00 . A A . 31 ARG NH2 1 1
14 8701 1 1 33 ARG O O 11.804 -3.632 -5.610 1.00 . A A . 31 ARG O 1 1
14 8702 1 1 34 CYS C C 11.824 -4.275 -1.842 1.00 . A A . 32 CYS C 1 1
14 8703 1 1 34 CYS CA C 12.071 -3.215 -2.922 1.00 . A A . 32 CYS CA 1 1
14 8704 1 1 34 CYS CB C 12.657 -1.937 -2.298 1.00 . A A . 32 CYS CB 1 1
14 8705 1 1 34 CYS H H 10.068 -2.590 -3.251 1.00 . A A . 32 CYS H 1 1
14 8706 1 1 34 CYS HA H 12.799 -3.613 -3.613 1.00 . A A . 32 CYS HA 1 1
14 8707 1 1 34 CYS HB2 H 13.620 -2.167 -1.869 1.00 . A A . 32 CYS HB2 1 1
14 8708 1 1 34 CYS HB3 H 12.787 -1.198 -3.075 1.00 . A A . 32 CYS HB3 1 1
14 8709 1 1 34 CYS N N 10.873 -2.910 -3.699 1.00 . A A . 32 CYS N 1 1
14 8710 1 1 34 CYS O O 12.763 -4.728 -1.187 1.00 . A A . 32 CYS O 1 1
14 8711 1 1 34 CYS SG S 11.650 -1.188 -0.991 1.00 . A A . 32 CYS SG 1 1
14 8712 1 1 35 GLU C C 10.638 -5.337 0.718 1.00 . A A . 33 GLU C 1 1
14 8713 1 1 35 GLU CA C 10.174 -5.699 -0.690 1.00 . A A . 33 GLU CA 1 1
14 8714 1 1 35 GLU CB C 10.743 -7.064 -1.081 1.00 . A A . 33 GLU CB 1 1
14 8715 1 1 35 GLU CD C 10.627 -9.061 -2.605 1.00 . A A . 33 GLU CD 1 1
14 8716 1 1 35 GLU CG C 10.153 -7.645 -2.354 1.00 . A A . 33 GLU CG 1 1
14 8717 1 1 35 GLU H H 9.855 -4.272 -2.225 1.00 . A A . 33 GLU H 1 1
14 8718 1 1 35 GLU HA H 9.096 -5.763 -0.687 1.00 . A A . 33 GLU HA 1 1
14 8719 1 1 35 GLU HB2 H 11.810 -6.971 -1.217 1.00 . A A . 33 GLU HB2 1 1
14 8720 1 1 35 GLU HB3 H 10.554 -7.755 -0.278 1.00 . A A . 33 GLU HB3 1 1
14 8721 1 1 35 GLU HG2 H 9.077 -7.649 -2.271 1.00 . A A . 33 GLU HG2 1 1
14 8722 1 1 35 GLU HG3 H 10.449 -7.027 -3.189 1.00 . A A . 33 GLU HG3 1 1
14 8723 1 1 35 GLU N N 10.554 -4.671 -1.670 1.00 . A A . 33 GLU N 1 1
14 8724 1 1 35 GLU O O 11.048 -6.201 1.487 1.00 . A A . 33 GLU O 1 1
14 8725 1 1 35 GLU OE1 O 10.124 -9.989 -1.935 1.00 . A A . 33 GLU OE1 1 1
14 8726 1 1 35 GLU OE2 O 11.502 -9.256 -3.473 1.00 . A A . 33 GLU OE2 1 1
14 8727 1 1 36 SER C C 10.020 -3.679 3.433 1.00 . A A . 34 SER C 1 1
14 8728 1 1 36 SER CA C 11.058 -3.572 2.323 1.00 . A A . 34 SER CA 1 1
14 8729 1 1 36 SER CB C 11.523 -2.122 2.165 1.00 . A A . 34 SER CB 1 1
14 8730 1 1 36 SER H H 10.113 -3.443 0.442 1.00 . A A . 34 SER H 1 1
14 8731 1 1 36 SER HA H 11.909 -4.180 2.588 1.00 . A A . 34 SER HA 1 1
14 8732 1 1 36 SER HB2 H 12.482 -2.107 1.668 1.00 . A A . 34 SER HB2 1 1
14 8733 1 1 36 SER HB3 H 10.803 -1.582 1.567 1.00 . A A . 34 SER HB3 1 1
14 8734 1 1 36 SER HG H 12.587 -1.279 3.582 1.00 . A A . 34 SER HG 1 1
14 8735 1 1 36 SER N N 10.541 -4.063 1.055 1.00 . A A . 34 SER N 1 1
14 8736 1 1 36 SER O O 10.244 -4.342 4.441 1.00 . A A . 34 SER O 1 1
14 8737 1 1 36 SER OG O 11.654 -1.475 3.417 1.00 . A A . 34 SER OG 1 1
14 8738 1 1 37 GLY C C 7.634 -1.643 4.806 1.00 . A A . 35 GLY C 1 1
14 8739 1 1 37 GLY CA C 7.856 -3.034 4.255 1.00 . A A . 35 GLY CA 1 1
14 8740 1 1 37 GLY H H 8.726 -2.573 2.401 1.00 . A A . 35 GLY H 1 1
14 8741 1 1 37 GLY HA2 H 6.931 -3.399 3.835 1.00 . A A . 35 GLY HA2 1 1
14 8742 1 1 37 GLY HA3 H 8.162 -3.685 5.053 1.00 . A A . 35 GLY HA3 1 1
14 8743 1 1 37 GLY N N 8.874 -3.044 3.234 1.00 . A A . 35 GLY N 1 1
14 8744 1 1 37 GLY O O 6.557 -1.338 5.319 1.00 . A A . 35 GLY O 1 1
14 8745 1 1 38 PHE C C 7.651 1.368 4.158 1.00 . A A . 36 PHE C 1 1
14 8746 1 1 38 PHE CA C 8.568 0.601 5.098 1.00 . A A . 36 PHE CA 1 1
14 8747 1 1 38 PHE CB C 9.949 1.254 5.112 1.00 . A A . 36 PHE CB 1 1
14 8748 1 1 38 PHE CD1 C 11.368 -0.228 6.554 1.00 . A A . 36 PHE CD1 1 1
14 8749 1 1 38 PHE CD2 C 10.799 1.943 7.351 1.00 . A A . 36 PHE CD2 1 1
14 8750 1 1 38 PHE CE1 C 12.081 -0.471 7.711 1.00 . A A . 36 PHE CE1 1 1
14 8751 1 1 38 PHE CE2 C 11.509 1.709 8.512 1.00 . A A . 36 PHE CE2 1 1
14 8752 1 1 38 PHE CG C 10.723 0.982 6.363 1.00 . A A . 36 PHE CG 1 1
14 8753 1 1 38 PHE CZ C 12.151 0.499 8.693 1.00 . A A . 36 PHE CZ 1 1
14 8754 1 1 38 PHE H H 9.515 -1.135 4.344 1.00 . A A . 36 PHE H 1 1
14 8755 1 1 38 PHE HA H 8.157 0.634 6.095 1.00 . A A . 36 PHE HA 1 1
14 8756 1 1 38 PHE HB2 H 10.525 0.887 4.277 1.00 . A A . 36 PHE HB2 1 1
14 8757 1 1 38 PHE HB3 H 9.833 2.323 5.020 1.00 . A A . 36 PHE HB3 1 1
14 8758 1 1 38 PHE HD1 H 11.312 -0.985 5.786 1.00 . A A . 36 PHE HD1 1 1
14 8759 1 1 38 PHE HD2 H 10.294 2.888 7.206 1.00 . A A . 36 PHE HD2 1 1
14 8760 1 1 38 PHE HE1 H 12.581 -1.417 7.850 1.00 . A A . 36 PHE HE1 1 1
14 8761 1 1 38 PHE HE2 H 11.561 2.469 9.277 1.00 . A A . 36 PHE HE2 1 1
14 8762 1 1 38 PHE HZ H 12.706 0.313 9.600 1.00 . A A . 36 PHE HZ 1 1
14 8763 1 1 38 PHE N N 8.663 -0.801 4.697 1.00 . A A . 36 PHE N 1 1
14 8764 1 1 38 PHE O O 8.109 2.016 3.214 1.00 . A A . 36 PHE O 1 1
14 8765 1 1 39 ILE C C 4.309 2.610 4.409 1.00 . A A . 37 ILE C 1 1
14 8766 1 1 39 ILE CA C 5.367 1.916 3.566 1.00 . A A . 37 ILE CA 1 1
14 8767 1 1 39 ILE CB C 4.703 0.892 2.619 1.00 . A A . 37 ILE CB 1 1
14 8768 1 1 39 ILE CD1 C 3.600 -1.428 2.562 1.00 . A A . 37 ILE CD1 1 1
14 8769 1 1 39 ILE CG1 C 4.079 -0.268 3.418 1.00 . A A . 37 ILE CG1 1 1
14 8770 1 1 39 ILE CG2 C 5.723 0.384 1.611 1.00 . A A . 37 ILE CG2 1 1
14 8771 1 1 39 ILE H H 6.056 0.765 5.190 1.00 . A A . 37 ILE H 1 1
14 8772 1 1 39 ILE HA H 5.872 2.657 2.963 1.00 . A A . 37 ILE HA 1 1
14 8773 1 1 39 ILE HB H 3.926 1.400 2.071 1.00 . A A . 37 ILE HB 1 1
14 8774 1 1 39 ILE HD11 H 4.419 -1.792 1.959 1.00 . A A . 37 ILE HD11 1 1
14 8775 1 1 39 ILE HD12 H 2.799 -1.097 1.919 1.00 . A A . 37 ILE HD12 1 1
14 8776 1 1 39 ILE HD13 H 3.242 -2.223 3.198 1.00 . A A . 37 ILE HD13 1 1
14 8777 1 1 39 ILE HG12 H 4.797 -0.648 4.116 1.00 . A A . 37 ILE HG12 1 1
14 8778 1 1 39 ILE HG13 H 3.227 0.106 3.966 1.00 . A A . 37 ILE HG13 1 1
14 8779 1 1 39 ILE HG21 H 5.301 -0.436 1.050 1.00 . A A . 37 ILE HG21 1 1
14 8780 1 1 39 ILE HG22 H 6.609 0.050 2.133 1.00 . A A . 37 ILE HG22 1 1
14 8781 1 1 39 ILE HG23 H 5.986 1.186 0.934 1.00 . A A . 37 ILE HG23 1 1
14 8782 1 1 39 ILE N N 6.357 1.280 4.410 1.00 . A A . 37 ILE N 1 1
14 8783 1 1 39 ILE O O 4.036 2.205 5.539 1.00 . A A . 37 ILE O 1 1
14 8784 1 1 40 GLU C C 1.358 4.262 3.892 1.00 . A A . 38 GLU C 1 1
14 8785 1 1 40 GLU CA C 2.708 4.419 4.559 1.00 . A A . 38 GLU CA 1 1
14 8786 1 1 40 GLU CB C 3.073 5.900 4.609 1.00 . A A . 38 GLU CB 1 1
14 8787 1 1 40 GLU CD C 4.240 7.716 5.890 1.00 . A A . 38 GLU CD 1 1
14 8788 1 1 40 GLU CG C 4.161 6.232 5.609 1.00 . A A . 38 GLU CG 1 1
14 8789 1 1 40 GLU H H 3.995 3.934 2.955 1.00 . A A . 38 GLU H 1 1
14 8790 1 1 40 GLU HA H 2.648 4.043 5.564 1.00 . A A . 38 GLU HA 1 1
14 8791 1 1 40 GLU HB2 H 3.414 6.204 3.631 1.00 . A A . 38 GLU HB2 1 1
14 8792 1 1 40 GLU HB3 H 2.190 6.468 4.866 1.00 . A A . 38 GLU HB3 1 1
14 8793 1 1 40 GLU HG2 H 3.955 5.715 6.535 1.00 . A A . 38 GLU HG2 1 1
14 8794 1 1 40 GLU HG3 H 5.111 5.902 5.215 1.00 . A A . 38 GLU HG3 1 1
14 8795 1 1 40 GLU N N 3.725 3.657 3.858 1.00 . A A . 38 GLU N 1 1
14 8796 1 1 40 GLU O O 1.227 4.449 2.684 1.00 . A A . 38 GLU O 1 1
14 8797 1 1 40 GLU OE1 O 4.958 8.428 5.159 1.00 . A A . 38 GLU OE1 1 1
14 8798 1 1 40 GLU OE2 O 3.588 8.176 6.847 1.00 . A A . 38 GLU OE2 1 1
14 8799 1 1 41 GLU C C -1.607 5.178 4.138 1.00 . A A . 39 GLU C 1 1
14 8800 1 1 41 GLU CA C -0.997 3.783 4.199 1.00 . A A . 39 GLU CA 1 1
14 8801 1 1 41 GLU CB C -1.786 2.848 5.121 1.00 . A A . 39 GLU CB 1 1
14 8802 1 1 41 GLU CD C -4.281 3.267 5.033 1.00 . A A . 39 GLU CD 1 1
14 8803 1 1 41 GLU CG C -3.129 2.404 4.565 1.00 . A A . 39 GLU CG 1 1
14 8804 1 1 41 GLU H H 0.554 3.718 5.628 1.00 . A A . 39 GLU H 1 1
14 8805 1 1 41 GLU HA H -0.966 3.366 3.203 1.00 . A A . 39 GLU HA 1 1
14 8806 1 1 41 GLU HB2 H -1.192 1.965 5.304 1.00 . A A . 39 GLU HB2 1 1
14 8807 1 1 41 GLU HB3 H -1.959 3.351 6.060 1.00 . A A . 39 GLU HB3 1 1
14 8808 1 1 41 GLU HG2 H -3.082 2.439 3.483 1.00 . A A . 39 GLU HG2 1 1
14 8809 1 1 41 GLU HG3 H -3.311 1.386 4.879 1.00 . A A . 39 GLU HG3 1 1
14 8810 1 1 41 GLU N N 0.365 3.900 4.682 1.00 . A A . 39 GLU N 1 1
14 8811 1 1 41 GLU O O -1.895 5.785 5.167 1.00 . A A . 39 GLU O 1 1
14 8812 1 1 41 GLU OE1 O -4.787 3.035 6.152 1.00 . A A . 39 GLU OE1 1 1
14 8813 1 1 41 GLU OE2 O -4.699 4.171 4.289 1.00 . A A . 39 GLU OE2 1 1
14 8814 1 1 42 LEU C C -3.533 7.427 3.055 1.00 . A A . 40 LEU C 1 1
14 8815 1 1 42 LEU CA C -2.089 7.088 2.695 1.00 . A A . 40 LEU CA 1 1
14 8816 1 1 42 LEU CB C -1.809 7.459 1.243 1.00 . A A . 40 LEU CB 1 1
14 8817 1 1 42 LEU CD1 C -0.207 7.656 -0.666 1.00 . A A . 40 LEU CD1 1 1
14 8818 1 1 42 LEU CD2 C 0.548 8.211 1.652 1.00 . A A . 40 LEU CD2 1 1
14 8819 1 1 42 LEU CG C -0.350 7.322 0.804 1.00 . A A . 40 LEU CG 1 1
14 8820 1 1 42 LEU H H -1.681 5.079 2.150 1.00 . A A . 40 LEU H 1 1
14 8821 1 1 42 LEU HA H -1.439 7.670 3.325 1.00 . A A . 40 LEU HA 1 1
14 8822 1 1 42 LEU HB2 H -2.412 6.827 0.615 1.00 . A A . 40 LEU HB2 1 1
14 8823 1 1 42 LEU HB3 H -2.110 8.484 1.090 1.00 . A A . 40 LEU HB3 1 1
14 8824 1 1 42 LEU HD11 H -0.814 6.977 -1.247 1.00 . A A . 40 LEU HD11 1 1
14 8825 1 1 42 LEU HD12 H 0.827 7.555 -0.958 1.00 . A A . 40 LEU HD12 1 1
14 8826 1 1 42 LEU HD13 H -0.535 8.670 -0.840 1.00 . A A . 40 LEU HD13 1 1
14 8827 1 1 42 LEU HD21 H 0.187 9.228 1.613 1.00 . A A . 40 LEU HD21 1 1
14 8828 1 1 42 LEU HD22 H 1.557 8.175 1.267 1.00 . A A . 40 LEU HD22 1 1
14 8829 1 1 42 LEU HD23 H 0.540 7.864 2.674 1.00 . A A . 40 LEU HD23 1 1
14 8830 1 1 42 LEU HG H -0.035 6.300 0.940 1.00 . A A . 40 LEU HG 1 1
14 8831 1 1 42 LEU N N -1.769 5.679 2.922 1.00 . A A . 40 LEU N 1 1
14 8832 1 1 42 LEU O O -3.759 7.941 4.170 1.00 . A A . 40 LEU O 1 1
14 8833 1 1 42 LEU OXT O -4.433 7.211 2.215 1.00 . A A . 40 LEU OXT 1 1
14 8834 2 2 1 ZN ZN ZN 10.142 0.286 -1.888 1.00 . B A . 101 ZN ZN 1 1
15 8835 1 1 1 GLY C C -20.428 -5.710 -8.290 1.00 . A A . -1 GLY C 1 1
15 8836 1 1 1 GLY CA C -20.600 -7.131 -8.788 1.00 . A A . -1 GLY CA 1 1
15 8837 1 1 1 GLY H1 H -21.280 -8.990 -8.132 1.00 . A A . -1 GLY H1 1 1
15 8838 1 1 1 GLY H2 H -22.123 -7.682 -7.476 1.00 . A A . -1 GLY H2 1 1
15 8839 1 1 1 GLY H3 H -20.572 -8.049 -6.916 1.00 . A A . -1 GLY H3 1 1
15 8840 1 1 1 GLY HA2 H -19.635 -7.517 -9.082 1.00 . A A . -1 GLY HA2 1 1
15 8841 1 1 1 GLY HA3 H -21.249 -7.122 -9.651 1.00 . A A . -1 GLY HA3 1 1
15 8842 1 1 1 GLY N N -21.184 -8.026 -7.759 1.00 . A A . -1 GLY N 1 1
15 8843 1 1 1 GLY O O -19.302 -5.243 -8.110 1.00 . A A . -1 GLY O 1 1
15 8844 1 1 2 SER C C -21.155 -3.525 -6.139 1.00 . A A . 0 SER C 1 1
15 8845 1 1 2 SER CA C -21.503 -3.635 -7.621 1.00 . A A . 0 SER CA 1 1
15 8846 1 1 2 SER CB C -22.852 -2.970 -7.902 1.00 . A A . 0 SER CB 1 1
15 8847 1 1 2 SER H H -22.409 -5.463 -8.166 1.00 . A A . 0 SER H 1 1
15 8848 1 1 2 SER HA H -20.739 -3.131 -8.194 1.00 . A A . 0 SER HA 1 1
15 8849 1 1 2 SER HB2 H -22.866 -1.987 -7.455 1.00 . A A . 0 SER HB2 1 1
15 8850 1 1 2 SER HB3 H -22.992 -2.882 -8.969 1.00 . A A . 0 SER HB3 1 1
15 8851 1 1 2 SER HG H -24.744 -3.486 -7.800 1.00 . A A . 0 SER HG 1 1
15 8852 1 1 2 SER N N -21.538 -5.024 -8.052 1.00 . A A . 0 SER N 1 1
15 8853 1 1 2 SER O O -21.777 -4.177 -5.296 1.00 . A A . 0 SER O 1 1
15 8854 1 1 2 SER OG O -23.920 -3.733 -7.362 1.00 . A A . 0 SER OG 1 1
15 8855 1 1 3 MET C C -19.281 -3.752 -3.778 1.00 . A A . 1 MET C 1 1
15 8856 1 1 3 MET CA C -19.711 -2.456 -4.468 1.00 . A A . 1 MET CA 1 1
15 8857 1 1 3 MET CB C -20.813 -1.750 -3.665 1.00 . A A . 1 MET CB 1 1
15 8858 1 1 3 MET CE C -18.709 -0.127 -0.444 1.00 . A A . 1 MET CE 1 1
15 8859 1 1 3 MET CG C -20.397 -1.375 -2.250 1.00 . A A . 1 MET CG 1 1
15 8860 1 1 3 MET H H -19.674 -2.261 -6.573 1.00 . A A . 1 MET H 1 1
15 8861 1 1 3 MET HA H -18.852 -1.804 -4.522 1.00 . A A . 1 MET HA 1 1
15 8862 1 1 3 MET HB2 H -21.096 -0.846 -4.183 1.00 . A A . 1 MET HB2 1 1
15 8863 1 1 3 MET HB3 H -21.671 -2.402 -3.604 1.00 . A A . 1 MET HB3 1 1
15 8864 1 1 3 MET HE1 H -19.587 0.335 -0.015 1.00 . A A . 1 MET HE1 1 1
15 8865 1 1 3 MET HE2 H -17.847 0.495 -0.256 1.00 . A A . 1 MET HE2 1 1
15 8866 1 1 3 MET HE3 H -18.557 -1.097 0.006 1.00 . A A . 1 MET HE3 1 1
15 8867 1 1 3 MET HG2 H -21.214 -0.854 -1.774 1.00 . A A . 1 MET HG2 1 1
15 8868 1 1 3 MET HG3 H -20.183 -2.282 -1.701 1.00 . A A . 1 MET HG3 1 1
15 8869 1 1 3 MET N N -20.149 -2.709 -5.839 1.00 . A A . 1 MET N 1 1
15 8870 1 1 3 MET O O -19.995 -4.297 -2.935 1.00 . A A . 1 MET O 1 1
15 8871 1 1 3 MET SD S -18.936 -0.317 -2.211 1.00 . A A . 1 MET SD 1 1
15 8872 1 1 4 ALA C C -16.412 -5.039 -2.592 1.00 . A A . 2 ALA C 1 1
15 8873 1 1 4 ALA CA C -17.544 -5.431 -3.531 1.00 . A A . 2 ALA CA 1 1
15 8874 1 1 4 ALA CB C -17.045 -6.399 -4.592 1.00 . A A . 2 ALA CB 1 1
15 8875 1 1 4 ALA H H -17.614 -3.797 -4.871 1.00 . A A . 2 ALA H 1 1
15 8876 1 1 4 ALA HA H -18.323 -5.918 -2.963 1.00 . A A . 2 ALA HA 1 1
15 8877 1 1 4 ALA HB1 H -16.675 -7.296 -4.116 1.00 . A A . 2 ALA HB1 1 1
15 8878 1 1 4 ALA HB2 H -16.249 -5.937 -5.155 1.00 . A A . 2 ALA HB2 1 1
15 8879 1 1 4 ALA HB3 H -17.857 -6.655 -5.258 1.00 . A A . 2 ALA HB3 1 1
15 8880 1 1 4 ALA N N -18.112 -4.243 -4.153 1.00 . A A . 2 ALA N 1 1
15 8881 1 1 4 ALA O O -15.547 -5.852 -2.264 1.00 . A A . 2 ALA O 1 1
15 8882 1 1 5 GLU C C -14.023 -3.340 -1.888 1.00 . A A . 3 GLU C 1 1
15 8883 1 1 5 GLU CA C -15.420 -3.213 -1.288 1.00 . A A . 3 GLU CA 1 1
15 8884 1 1 5 GLU CB C -15.477 -3.874 0.089 1.00 . A A . 3 GLU CB 1 1
15 8885 1 1 5 GLU CD C -16.817 -4.276 2.180 1.00 . A A . 3 GLU CD 1 1
15 8886 1 1 5 GLU CG C -16.801 -3.674 0.795 1.00 . A A . 3 GLU CG 1 1
15 8887 1 1 5 GLU H H -17.150 -3.189 -2.496 1.00 . A A . 3 GLU H 1 1
15 8888 1 1 5 GLU HA H -15.644 -2.162 -1.173 1.00 . A A . 3 GLU HA 1 1
15 8889 1 1 5 GLU HB2 H -15.308 -4.935 -0.023 1.00 . A A . 3 GLU HB2 1 1
15 8890 1 1 5 GLU HB3 H -14.700 -3.456 0.709 1.00 . A A . 3 GLU HB3 1 1
15 8891 1 1 5 GLU HG2 H -16.986 -2.616 0.880 1.00 . A A . 3 GLU HG2 1 1
15 8892 1 1 5 GLU HG3 H -17.584 -4.131 0.207 1.00 . A A . 3 GLU HG3 1 1
15 8893 1 1 5 GLU N N -16.429 -3.772 -2.181 1.00 . A A . 3 GLU N 1 1
15 8894 1 1 5 GLU O O -13.048 -3.623 -1.187 1.00 . A A . 3 GLU O 1 1
15 8895 1 1 5 GLU OE1 O -16.770 -5.517 2.294 1.00 . A A . 3 GLU OE1 1 1
15 8896 1 1 5 GLU OE2 O -16.885 -3.511 3.165 1.00 . A A . 3 GLU OE2 1 1
15 8897 1 1 6 ALA C C -11.951 -1.816 -3.792 1.00 . A A . 4 ALA C 1 1
15 8898 1 1 6 ALA CA C -12.664 -3.160 -3.892 1.00 . A A . 4 ALA CA 1 1
15 8899 1 1 6 ALA CB C -12.871 -3.549 -5.348 1.00 . A A . 4 ALA CB 1 1
15 8900 1 1 6 ALA H H -14.752 -2.913 -3.695 1.00 . A A . 4 ALA H 1 1
15 8901 1 1 6 ALA HA H -12.051 -3.916 -3.424 1.00 . A A . 4 ALA HA 1 1
15 8902 1 1 6 ALA HB1 H -13.409 -4.485 -5.398 1.00 . A A . 4 ALA HB1 1 1
15 8903 1 1 6 ALA HB2 H -11.912 -3.661 -5.831 1.00 . A A . 4 ALA HB2 1 1
15 8904 1 1 6 ALA HB3 H -13.440 -2.780 -5.849 1.00 . A A . 4 ALA HB3 1 1
15 8905 1 1 6 ALA N N -13.935 -3.115 -3.192 1.00 . A A . 4 ALA N 1 1
15 8906 1 1 6 ALA O O -10.793 -1.683 -4.185 1.00 . A A . 4 ALA O 1 1
15 8907 1 1 7 SER C C -11.703 0.717 -1.570 1.00 . A A . 5 SER C 1 1
15 8908 1 1 7 SER CA C -12.074 0.496 -3.051 1.00 . A A . 5 SER CA 1 1
15 8909 1 1 7 SER CB C -13.026 1.591 -3.544 1.00 . A A . 5 SER CB 1 1
15 8910 1 1 7 SER H H -13.599 -0.972 -3.044 1.00 . A A . 5 SER H 1 1
15 8911 1 1 7 SER HA H -11.167 0.544 -3.635 1.00 . A A . 5 SER HA 1 1
15 8912 1 1 7 SER HB2 H -13.912 1.606 -2.930 1.00 . A A . 5 SER HB2 1 1
15 8913 1 1 7 SER HB3 H -12.532 2.548 -3.483 1.00 . A A . 5 SER HB3 1 1
15 8914 1 1 7 SER HG H -12.654 1.008 -5.379 1.00 . A A . 5 SER HG 1 1
15 8915 1 1 7 SER N N -12.656 -0.821 -3.273 1.00 . A A . 5 SER N 1 1
15 8916 1 1 7 SER O O -10.571 1.114 -1.279 1.00 . A A . 5 SER O 1 1
15 8917 1 1 7 SER OG O -13.409 1.361 -4.891 1.00 . A A . 5 SER OG 1 1
15 8918 1 1 8 PRO C C -11.404 -0.404 1.391 1.00 . A A . 6 PRO C 1 1
15 8919 1 1 8 PRO CA C -12.343 0.660 0.823 1.00 . A A . 6 PRO CA 1 1
15 8920 1 1 8 PRO CB C -13.723 0.565 1.497 1.00 . A A . 6 PRO CB 1 1
15 8921 1 1 8 PRO CD C -13.988 -0.047 -0.796 1.00 . A A . 6 PRO CD 1 1
15 8922 1 1 8 PRO CG C -14.718 0.513 0.386 1.00 . A A . 6 PRO CG 1 1
15 8923 1 1 8 PRO HA H -11.921 1.638 1.003 1.00 . A A . 6 PRO HA 1 1
15 8924 1 1 8 PRO HB2 H -13.765 -0.329 2.101 1.00 . A A . 6 PRO HB2 1 1
15 8925 1 1 8 PRO HB3 H -13.879 1.431 2.122 1.00 . A A . 6 PRO HB3 1 1
15 8926 1 1 8 PRO HD2 H -14.008 -1.126 -0.777 1.00 . A A . 6 PRO HD2 1 1
15 8927 1 1 8 PRO HD3 H -14.414 0.324 -1.713 1.00 . A A . 6 PRO HD3 1 1
15 8928 1 1 8 PRO HG2 H -15.539 -0.133 0.659 1.00 . A A . 6 PRO HG2 1 1
15 8929 1 1 8 PRO HG3 H -15.077 1.508 0.167 1.00 . A A . 6 PRO HG3 1 1
15 8930 1 1 8 PRO N N -12.623 0.457 -0.604 1.00 . A A . 6 PRO N 1 1
15 8931 1 1 8 PRO O O -11.847 -1.414 1.935 1.00 . A A . 6 PRO O 1 1
15 8932 1 1 9 HIS C C -7.715 -0.411 1.521 1.00 . A A . 7 HIS C 1 1
15 8933 1 1 9 HIS CA C -9.073 -1.052 1.768 1.00 . A A . 7 HIS CA 1 1
15 8934 1 1 9 HIS CB C -9.122 -2.437 1.091 1.00 . A A . 7 HIS CB 1 1
15 8935 1 1 9 HIS CD2 C -9.346 -2.135 -1.474 1.00 . A A . 7 HIS CD2 1 1
15 8936 1 1 9 HIS CE1 C -7.314 -2.711 -2.053 1.00 . A A . 7 HIS CE1 1 1
15 8937 1 1 9 HIS CG C -8.678 -2.445 -0.343 1.00 . A A . 7 HIS CG 1 1
15 8938 1 1 9 HIS H H -9.831 0.648 0.764 1.00 . A A . 7 HIS H 1 1
15 8939 1 1 9 HIS HA H -9.227 -1.162 2.830 1.00 . A A . 7 HIS HA 1 1
15 8940 1 1 9 HIS HB2 H -8.486 -3.114 1.635 1.00 . A A . 7 HIS HB2 1 1
15 8941 1 1 9 HIS HB3 H -10.133 -2.805 1.126 1.00 . A A . 7 HIS HB3 1 1
15 8942 1 1 9 HIS HD1 H -6.673 -3.091 -0.147 1.00 . A A . 7 HIS HD1 1 1
15 8943 1 1 9 HIS HD2 H -10.374 -1.809 -1.542 1.00 . A A . 7 HIS HD2 1 1
15 8944 1 1 9 HIS HE1 H -6.435 -2.926 -2.642 1.00 . A A . 7 HIS HE1 1 1
15 8945 1 1 9 HIS HE2 H -8.642 -2.021 -3.450 1.00 . A A . 7 HIS HE2 1 1
15 8946 1 1 9 HIS N N -10.108 -0.165 1.243 1.00 . A A . 7 HIS N 1 1
15 8947 1 1 9 HIS ND1 N -7.405 -2.804 -0.741 1.00 . A A . 7 HIS ND1 1 1
15 8948 1 1 9 HIS NE2 N -8.478 -2.309 -2.522 1.00 . A A . 7 HIS NE2 1 1
15 8949 1 1 9 HIS O O -7.597 0.447 0.647 1.00 . A A . 7 HIS O 1 1
15 8950 1 1 10 PRO C C -4.840 -0.793 0.653 1.00 . A A . 8 PRO C 1 1
15 8951 1 1 10 PRO CA C -5.319 -0.337 2.025 1.00 . A A . 8 PRO CA 1 1
15 8952 1 1 10 PRO CB C -4.489 -1.001 3.125 1.00 . A A . 8 PRO CB 1 1
15 8953 1 1 10 PRO CD C -6.756 -1.667 3.469 1.00 . A A . 8 PRO CD 1 1
15 8954 1 1 10 PRO CG C -5.464 -1.380 4.181 1.00 . A A . 8 PRO CG 1 1
15 8955 1 1 10 PRO HA H -5.237 0.737 2.099 1.00 . A A . 8 PRO HA 1 1
15 8956 1 1 10 PRO HB2 H -3.987 -1.870 2.724 1.00 . A A . 8 PRO HB2 1 1
15 8957 1 1 10 PRO HB3 H -3.758 -0.301 3.500 1.00 . A A . 8 PRO HB3 1 1
15 8958 1 1 10 PRO HD2 H -6.807 -2.706 3.179 1.00 . A A . 8 PRO HD2 1 1
15 8959 1 1 10 PRO HD3 H -7.597 -1.402 4.092 1.00 . A A . 8 PRO HD3 1 1
15 8960 1 1 10 PRO HG2 H -5.113 -2.260 4.695 1.00 . A A . 8 PRO HG2 1 1
15 8961 1 1 10 PRO HG3 H -5.591 -0.562 4.874 1.00 . A A . 8 PRO HG3 1 1
15 8962 1 1 10 PRO N N -6.683 -0.792 2.286 1.00 . A A . 8 PRO N 1 1
15 8963 1 1 10 PRO O O -4.790 -1.993 0.372 1.00 . A A . 8 PRO O 1 1
15 8964 1 1 11 GLY C C -3.063 0.834 -2.046 1.00 . A A . 9 GLY C 1 1
15 8965 1 1 11 GLY CA C -4.077 -0.160 -1.540 1.00 . A A . 9 GLY CA 1 1
15 8966 1 1 11 GLY H H -4.561 1.103 0.084 1.00 . A A . 9 GLY H 1 1
15 8967 1 1 11 GLY HA2 H -3.635 -1.142 -1.535 1.00 . A A . 9 GLY HA2 1 1
15 8968 1 1 11 GLY HA3 H -4.931 -0.160 -2.201 1.00 . A A . 9 GLY HA3 1 1
15 8969 1 1 11 GLY N N -4.515 0.162 -0.201 1.00 . A A . 9 GLY N 1 1
15 8970 1 1 11 GLY O O -2.095 0.467 -2.709 1.00 . A A . 9 GLY O 1 1
15 8971 1 1 12 ARG C C -1.397 3.384 -0.907 1.00 . A A . 10 ARG C 1 1
15 8972 1 1 12 ARG CA C -2.361 3.155 -2.071 1.00 . A A . 10 ARG CA 1 1
15 8973 1 1 12 ARG CB C -3.116 4.440 -2.396 1.00 . A A . 10 ARG CB 1 1
15 8974 1 1 12 ARG CD C -4.473 6.283 -1.360 1.00 . A A . 10 ARG CD 1 1
15 8975 1 1 12 ARG CG C -4.159 4.802 -1.353 1.00 . A A . 10 ARG CG 1 1
15 8976 1 1 12 ARG CZ C -6.774 7.045 -0.908 1.00 . A A . 10 ARG CZ 1 1
15 8977 1 1 12 ARG H H -4.146 2.338 -1.313 1.00 . A A . 10 ARG H 1 1
15 8978 1 1 12 ARG HA H -1.797 2.848 -2.940 1.00 . A A . 10 ARG HA 1 1
15 8979 1 1 12 ARG HB2 H -2.409 5.252 -2.474 1.00 . A A . 10 ARG HB2 1 1
15 8980 1 1 12 ARG HB3 H -3.618 4.313 -3.341 1.00 . A A . 10 ARG HB3 1 1
15 8981 1 1 12 ARG HD2 H -4.302 6.672 -0.369 1.00 . A A . 10 ARG HD2 1 1
15 8982 1 1 12 ARG HD3 H -3.813 6.774 -2.058 1.00 . A A . 10 ARG HD3 1 1
15 8983 1 1 12 ARG HE H -6.110 6.372 -2.677 1.00 . A A . 10 ARG HE 1 1
15 8984 1 1 12 ARG HG2 H -5.065 4.256 -1.565 1.00 . A A . 10 ARG HG2 1 1
15 8985 1 1 12 ARG HG3 H -3.789 4.522 -0.377 1.00 . A A . 10 ARG HG3 1 1
15 8986 1 1 12 ARG HH11 H -5.552 7.031 0.722 1.00 . A A . 10 ARG HH11 1 1
15 8987 1 1 12 ARG HH12 H -7.160 7.630 0.994 1.00 . A A . 10 ARG HH12 1 1
15 8988 1 1 12 ARG HH21 H -8.238 7.142 -2.308 1.00 . A A . 10 ARG HH21 1 1
15 8989 1 1 12 ARG HH22 H -8.689 7.676 -0.719 1.00 . A A . 10 ARG HH22 1 1
15 8990 1 1 12 ARG N N -3.302 2.100 -1.751 1.00 . A A . 10 ARG N 1 1
15 8991 1 1 12 ARG NE N -5.857 6.551 -1.742 1.00 . A A . 10 ARG NE 1 1
15 8992 1 1 12 ARG NH1 N -6.474 7.252 0.369 1.00 . A A . 10 ARG NH1 1 1
15 8993 1 1 12 ARG NH2 N -7.998 7.311 -1.347 1.00 . A A . 10 ARG NH2 1 1
15 8994 1 1 12 ARG O O -1.756 3.963 0.119 1.00 . A A . 10 ARG O 1 1
15 8995 1 1 13 TYR C C 1.959 3.941 -0.528 1.00 . A A . 11 TYR C 1 1
15 8996 1 1 13 TYR CA C 0.830 3.066 -0.033 1.00 . A A . 11 TYR CA 1 1
15 8997 1 1 13 TYR CB C 1.393 1.711 0.388 1.00 . A A . 11 TYR CB 1 1
15 8998 1 1 13 TYR CD1 C -0.645 0.467 1.239 1.00 . A A . 11 TYR CD1 1 1
15 8999 1 1 13 TYR CD2 C 1.146 0.894 2.749 1.00 . A A . 11 TYR CD2 1 1
15 9000 1 1 13 TYR CE1 C -1.335 -0.189 2.245 1.00 . A A . 11 TYR CE1 1 1
15 9001 1 1 13 TYR CE2 C 0.468 0.247 3.754 1.00 . A A . 11 TYR CE2 1 1
15 9002 1 1 13 TYR CG C 0.609 1.017 1.477 1.00 . A A . 11 TYR CG 1 1
15 9003 1 1 13 TYR CZ C -0.772 -0.295 3.500 1.00 . A A . 11 TYR CZ 1 1
15 9004 1 1 13 TYR H H 0.055 2.462 -1.905 1.00 . A A . 11 TYR H 1 1
15 9005 1 1 13 TYR HA H 0.368 3.538 0.821 1.00 . A A . 11 TYR HA 1 1
15 9006 1 1 13 TYR HB2 H 1.415 1.058 -0.471 1.00 . A A . 11 TYR HB2 1 1
15 9007 1 1 13 TYR HB3 H 2.402 1.851 0.746 1.00 . A A . 11 TYR HB3 1 1
15 9008 1 1 13 TYR HD1 H -1.079 0.550 0.249 1.00 . A A . 11 TYR HD1 1 1
15 9009 1 1 13 TYR HD2 H 2.118 1.319 2.951 1.00 . A A . 11 TYR HD2 1 1
15 9010 1 1 13 TYR HE1 H -2.311 -0.611 2.048 1.00 . A A . 11 TYR HE1 1 1
15 9011 1 1 13 TYR HE2 H 0.915 0.167 4.733 1.00 . A A . 11 TYR HE2 1 1
15 9012 1 1 13 TYR HH H -1.499 -0.369 5.278 1.00 . A A . 11 TYR HH 1 1
15 9013 1 1 13 TYR N N -0.182 2.912 -1.063 1.00 . A A . 11 TYR N 1 1
15 9014 1 1 13 TYR O O 2.048 4.239 -1.714 1.00 . A A . 11 TYR O 1 1
15 9015 1 1 13 TYR OH O -1.453 -0.943 4.505 1.00 . A A . 11 TYR OH 1 1
15 9016 1 1 14 PHE C C 5.220 4.545 0.660 1.00 . A A . 12 PHE C 1 1
15 9017 1 1 14 PHE CA C 3.974 5.140 0.022 1.00 . A A . 12 PHE CA 1 1
15 9018 1 1 14 PHE CB C 3.773 6.584 0.466 1.00 . A A . 12 PHE CB 1 1
15 9019 1 1 14 PHE CD1 C 4.288 8.061 -1.464 1.00 . A A . 12 PHE CD1 1 1
15 9020 1 1 14 PHE CD2 C 5.871 7.949 0.315 1.00 . A A . 12 PHE CD2 1 1
15 9021 1 1 14 PHE CE1 C 5.098 8.955 -2.134 1.00 . A A . 12 PHE CE1 1 1
15 9022 1 1 14 PHE CE2 C 6.689 8.843 -0.349 1.00 . A A . 12 PHE CE2 1 1
15 9023 1 1 14 PHE CG C 4.665 7.552 -0.238 1.00 . A A . 12 PHE CG 1 1
15 9024 1 1 14 PHE CZ C 6.301 9.347 -1.576 1.00 . A A . 12 PHE CZ 1 1
15 9025 1 1 14 PHE H H 2.650 4.145 1.325 1.00 . A A . 12 PHE H 1 1
15 9026 1 1 14 PHE HA H 4.080 5.111 -1.055 1.00 . A A . 12 PHE HA 1 1
15 9027 1 1 14 PHE HB2 H 2.755 6.871 0.260 1.00 . A A . 12 PHE HB2 1 1
15 9028 1 1 14 PHE HB3 H 3.962 6.662 1.527 1.00 . A A . 12 PHE HB3 1 1
15 9029 1 1 14 PHE HD1 H 3.344 7.750 -1.899 1.00 . A A . 12 PHE HD1 1 1
15 9030 1 1 14 PHE HD2 H 6.168 7.552 1.277 1.00 . A A . 12 PHE HD2 1 1
15 9031 1 1 14 PHE HE1 H 4.794 9.344 -3.092 1.00 . A A . 12 PHE HE1 1 1
15 9032 1 1 14 PHE HE2 H 7.632 9.145 0.084 1.00 . A A . 12 PHE HE2 1 1
15 9033 1 1 14 PHE HZ H 6.937 10.045 -2.099 1.00 . A A . 12 PHE HZ 1 1
15 9034 1 1 14 PHE N N 2.815 4.355 0.381 1.00 . A A . 12 PHE N 1 1
15 9035 1 1 14 PHE O O 5.353 4.525 1.882 1.00 . A A . 12 PHE O 1 1
15 9036 1 1 15 CYS C C 8.361 4.436 0.735 1.00 . A A . 13 CYS C 1 1
15 9037 1 1 15 CYS CA C 7.327 3.398 0.324 1.00 . A A . 13 CYS CA 1 1
15 9038 1 1 15 CYS CB C 7.900 2.464 -0.744 1.00 . A A . 13 CYS CB 1 1
15 9039 1 1 15 CYS H H 5.970 4.116 -1.135 1.00 . A A . 13 CYS H 1 1
15 9040 1 1 15 CYS HA H 7.061 2.815 1.193 1.00 . A A . 13 CYS HA 1 1
15 9041 1 1 15 CYS HB2 H 7.231 1.626 -0.874 1.00 . A A . 13 CYS HB2 1 1
15 9042 1 1 15 CYS HB3 H 7.976 2.999 -1.675 1.00 . A A . 13 CYS HB3 1 1
15 9043 1 1 15 CYS N N 6.117 4.040 -0.166 1.00 . A A . 13 CYS N 1 1
15 9044 1 1 15 CYS O O 8.638 5.374 -0.007 1.00 . A A . 13 CYS O 1 1
15 9045 1 1 15 CYS SG S 9.536 1.800 -0.350 1.00 . A A . 13 CYS SG 1 1
15 9046 1 1 16 HIS C C 11.283 4.973 1.799 1.00 . A A . 14 HIS C 1 1
15 9047 1 1 16 HIS CA C 9.927 5.168 2.460 1.00 . A A . 14 HIS CA 1 1
15 9048 1 1 16 HIS CB C 10.054 4.979 3.973 1.00 . A A . 14 HIS CB 1 1
15 9049 1 1 16 HIS CD2 C 7.735 6.045 4.421 1.00 . A A . 14 HIS CD2 1 1
15 9050 1 1 16 HIS CE1 C 8.089 6.737 6.463 1.00 . A A . 14 HIS CE1 1 1
15 9051 1 1 16 HIS CG C 8.996 5.691 4.756 1.00 . A A . 14 HIS CG 1 1
15 9052 1 1 16 HIS H H 8.669 3.462 2.452 1.00 . A A . 14 HIS H 1 1
15 9053 1 1 16 HIS HA H 9.588 6.174 2.262 1.00 . A A . 14 HIS HA 1 1
15 9054 1 1 16 HIS HB2 H 9.980 3.926 4.203 1.00 . A A . 14 HIS HB2 1 1
15 9055 1 1 16 HIS HB3 H 11.016 5.347 4.297 1.00 . A A . 14 HIS HB3 1 1
15 9056 1 1 16 HIS HD1 H 10.007 6.035 6.576 1.00 . A A . 14 HIS HD1 1 1
15 9057 1 1 16 HIS HD2 H 7.244 5.849 3.478 1.00 . A A . 14 HIS HD2 1 1
15 9058 1 1 16 HIS HE1 H 7.950 7.184 7.436 1.00 . A A . 14 HIS HE1 1 1
15 9059 1 1 16 HIS HE2 H 6.401 7.278 5.453 1.00 . A A . 14 HIS HE2 1 1
15 9060 1 1 16 HIS N N 8.930 4.249 1.918 1.00 . A A . 14 HIS N 1 1
15 9061 1 1 16 HIS ND1 N 9.186 6.140 6.043 1.00 . A A . 14 HIS ND1 1 1
15 9062 1 1 16 HIS NE2 N 7.191 6.696 5.499 1.00 . A A . 14 HIS NE2 1 1
15 9063 1 1 16 HIS O O 12.120 5.874 1.798 1.00 . A A . 14 HIS O 1 1
15 9064 1 1 17 CYS C C 12.749 3.998 -0.857 1.00 . A A . 15 CYS C 1 1
15 9065 1 1 17 CYS CA C 12.760 3.488 0.580 1.00 . A A . 15 CYS CA 1 1
15 9066 1 1 17 CYS CB C 13.014 1.979 0.599 1.00 . A A . 15 CYS CB 1 1
15 9067 1 1 17 CYS H H 10.795 3.113 1.267 1.00 . A A . 15 CYS H 1 1
15 9068 1 1 17 CYS HA H 13.549 3.986 1.123 1.00 . A A . 15 CYS HA 1 1
15 9069 1 1 17 CYS HB2 H 12.900 1.616 1.607 1.00 . A A . 15 CYS HB2 1 1
15 9070 1 1 17 CYS HB3 H 12.286 1.494 -0.035 1.00 . A A . 15 CYS HB3 1 1
15 9071 1 1 17 CYS HG H 15.552 2.108 0.785 1.00 . A A . 15 CYS HG 1 1
15 9072 1 1 17 CYS N N 11.498 3.794 1.236 1.00 . A A . 15 CYS N 1 1
15 9073 1 1 17 CYS O O 13.699 4.634 -1.312 1.00 . A A . 15 CYS O 1 1
15 9074 1 1 17 CYS SG S 14.655 1.496 0.020 1.00 . A A . 15 CYS SG 1 1
15 9075 1 1 18 CYS C C 11.022 5.575 -3.070 1.00 . A A . 16 CYS C 1 1
15 9076 1 1 18 CYS CA C 11.526 4.137 -2.955 1.00 . A A . 16 CYS CA 1 1
15 9077 1 1 18 CYS CB C 10.567 3.206 -3.702 1.00 . A A . 16 CYS CB 1 1
15 9078 1 1 18 CYS H H 10.908 3.276 -1.120 1.00 . A A . 16 CYS H 1 1
15 9079 1 1 18 CYS HA H 12.504 4.073 -3.408 1.00 . A A . 16 CYS HA 1 1
15 9080 1 1 18 CYS HB2 H 9.600 3.249 -3.229 1.00 . A A . 16 CYS HB2 1 1
15 9081 1 1 18 CYS HB3 H 10.473 3.553 -4.719 1.00 . A A . 16 CYS HB3 1 1
15 9082 1 1 18 CYS N N 11.652 3.737 -1.557 1.00 . A A . 16 CYS N 1 1
15 9083 1 1 18 CYS O O 11.170 6.220 -4.106 1.00 . A A . 16 CYS O 1 1
15 9084 1 1 18 CYS SG S 11.073 1.467 -3.760 1.00 . A A . 16 CYS SG 1 1
15 9085 1 1 19 SER C C 8.776 7.549 -3.041 1.00 . A A . 17 SER C 1 1
15 9086 1 1 19 SER CA C 9.769 7.363 -1.898 1.00 . A A . 17 SER CA 1 1
15 9087 1 1 19 SER CB C 10.784 8.514 -1.841 1.00 . A A . 17 SER CB 1 1
15 9088 1 1 19 SER H H 10.439 5.499 -1.168 1.00 . A A . 17 SER H 1 1
15 9089 1 1 19 SER HA H 9.206 7.369 -0.975 1.00 . A A . 17 SER HA 1 1
15 9090 1 1 19 SER HB2 H 10.247 9.451 -1.819 1.00 . A A . 17 SER HB2 1 1
15 9091 1 1 19 SER HB3 H 11.372 8.420 -0.939 1.00 . A A . 17 SER HB3 1 1
15 9092 1 1 19 SER HG H 11.462 7.756 -3.524 1.00 . A A . 17 SER HG 1 1
15 9093 1 1 19 SER N N 10.431 6.054 -1.972 1.00 . A A . 17 SER N 1 1
15 9094 1 1 19 SER O O 8.734 8.597 -3.688 1.00 . A A . 17 SER O 1 1
15 9095 1 1 19 SER OG O 11.662 8.516 -2.958 1.00 . A A . 17 SER OG 1 1
15 9096 1 1 20 VAL C C 5.685 5.877 -3.842 1.00 . A A . 18 VAL C 1 1
15 9097 1 1 20 VAL CA C 6.965 6.535 -4.325 1.00 . A A . 18 VAL CA 1 1
15 9098 1 1 20 VAL CB C 7.442 5.795 -5.593 1.00 . A A . 18 VAL CB 1 1
15 9099 1 1 20 VAL CG1 C 8.672 6.455 -6.190 1.00 . A A . 18 VAL CG1 1 1
15 9100 1 1 20 VAL CG2 C 7.724 4.340 -5.282 1.00 . A A . 18 VAL CG2 1 1
15 9101 1 1 20 VAL H H 8.036 5.732 -2.695 1.00 . A A . 18 VAL H 1 1
15 9102 1 1 20 VAL HA H 6.759 7.562 -4.584 1.00 . A A . 18 VAL HA 1 1
15 9103 1 1 20 VAL HB H 6.649 5.835 -6.325 1.00 . A A . 18 VAL HB 1 1
15 9104 1 1 20 VAL HG11 H 8.447 7.483 -6.433 1.00 . A A . 18 VAL HG11 1 1
15 9105 1 1 20 VAL HG12 H 8.964 5.927 -7.084 1.00 . A A . 18 VAL HG12 1 1
15 9106 1 1 20 VAL HG13 H 9.479 6.421 -5.471 1.00 . A A . 18 VAL HG13 1 1
15 9107 1 1 20 VAL HG21 H 8.112 3.851 -6.162 1.00 . A A . 18 VAL HG21 1 1
15 9108 1 1 20 VAL HG22 H 6.809 3.857 -4.975 1.00 . A A . 18 VAL HG22 1 1
15 9109 1 1 20 VAL HG23 H 8.447 4.278 -4.486 1.00 . A A . 18 VAL HG23 1 1
15 9110 1 1 20 VAL N N 7.969 6.521 -3.268 1.00 . A A . 18 VAL N 1 1
15 9111 1 1 20 VAL O O 5.680 5.172 -2.827 1.00 . A A . 18 VAL O 1 1
15 9112 1 1 21 GLU C C 3.205 4.142 -4.844 1.00 . A A . 19 GLU C 1 1
15 9113 1 1 21 GLU CA C 3.315 5.547 -4.258 1.00 . A A . 19 GLU CA 1 1
15 9114 1 1 21 GLU CB C 2.220 6.444 -4.825 1.00 . A A . 19 GLU CB 1 1
15 9115 1 1 21 GLU CD C -0.104 7.353 -4.581 1.00 . A A . 19 GLU CD 1 1
15 9116 1 1 21 GLU CG C 1.031 6.611 -3.912 1.00 . A A . 19 GLU CG 1 1
15 9117 1 1 21 GLU H H 4.707 6.654 -5.389 1.00 . A A . 19 GLU H 1 1
15 9118 1 1 21 GLU HA H 3.222 5.498 -3.180 1.00 . A A . 19 GLU HA 1 1
15 9119 1 1 21 GLU HB2 H 2.631 7.419 -5.007 1.00 . A A . 19 GLU HB2 1 1
15 9120 1 1 21 GLU HB3 H 1.873 6.027 -5.760 1.00 . A A . 19 GLU HB3 1 1
15 9121 1 1 21 GLU HG2 H 0.691 5.642 -3.608 1.00 . A A . 19 GLU HG2 1 1
15 9122 1 1 21 GLU HG3 H 1.343 7.171 -3.044 1.00 . A A . 19 GLU HG3 1 1
15 9123 1 1 21 GLU N N 4.616 6.104 -4.583 1.00 . A A . 19 GLU N 1 1
15 9124 1 1 21 GLU O O 3.430 3.944 -6.037 1.00 . A A . 19 GLU O 1 1
15 9125 1 1 21 GLU OE1 O -0.929 6.709 -5.264 1.00 . A A . 19 GLU OE1 1 1
15 9126 1 1 21 GLU OE2 O -0.178 8.588 -4.431 1.00 . A A . 19 GLU OE2 1 1
15 9127 1 1 22 ILE C C 1.587 1.068 -4.021 1.00 . A A . 20 ILE C 1 1
15 9128 1 1 22 ILE CA C 2.870 1.774 -4.417 1.00 . A A . 20 ILE CA 1 1
15 9129 1 1 22 ILE CB C 4.039 0.992 -3.777 1.00 . A A . 20 ILE CB 1 1
15 9130 1 1 22 ILE CD1 C 4.182 -0.153 -1.506 1.00 . A A . 20 ILE CD1 1 1
15 9131 1 1 22 ILE CG1 C 4.008 1.147 -2.257 1.00 . A A . 20 ILE CG1 1 1
15 9132 1 1 22 ILE CG2 C 5.372 1.456 -4.336 1.00 . A A . 20 ILE CG2 1 1
15 9133 1 1 22 ILE H H 2.595 3.407 -3.091 1.00 . A A . 20 ILE H 1 1
15 9134 1 1 22 ILE HA H 2.978 1.729 -5.491 1.00 . A A . 20 ILE HA 1 1
15 9135 1 1 22 ILE HB H 3.922 -0.051 -4.021 1.00 . A A . 20 ILE HB 1 1
15 9136 1 1 22 ILE HD11 H 3.424 -0.856 -1.823 1.00 . A A . 20 ILE HD11 1 1
15 9137 1 1 22 ILE HD12 H 4.080 0.031 -0.446 1.00 . A A . 20 ILE HD12 1 1
15 9138 1 1 22 ILE HD13 H 5.160 -0.558 -1.710 1.00 . A A . 20 ILE HD13 1 1
15 9139 1 1 22 ILE HG12 H 4.806 1.803 -1.958 1.00 . A A . 20 ILE HG12 1 1
15 9140 1 1 22 ILE HG13 H 3.062 1.579 -1.963 1.00 . A A . 20 ILE HG13 1 1
15 9141 1 1 22 ILE HG21 H 5.482 2.517 -4.168 1.00 . A A . 20 ILE HG21 1 1
15 9142 1 1 22 ILE HG22 H 5.410 1.252 -5.395 1.00 . A A . 20 ILE HG22 1 1
15 9143 1 1 22 ILE HG23 H 6.173 0.929 -3.838 1.00 . A A . 20 ILE HG23 1 1
15 9144 1 1 22 ILE N N 2.870 3.173 -4.009 1.00 . A A . 20 ILE N 1 1
15 9145 1 1 22 ILE O O 0.793 1.572 -3.227 1.00 . A A . 20 ILE O 1 1
15 9146 1 1 23 VAL C C 1.025 -2.304 -3.647 1.00 . A A . 21 VAL C 1 1
15 9147 1 1 23 VAL CA C 0.366 -1.024 -4.174 1.00 . A A . 21 VAL CA 1 1
15 9148 1 1 23 VAL CB C -0.614 -1.321 -5.335 1.00 . A A . 21 VAL CB 1 1
15 9149 1 1 23 VAL CG1 C 0.141 -1.679 -6.607 1.00 . A A . 21 VAL CG1 1 1
15 9150 1 1 23 VAL CG2 C -1.594 -2.419 -4.954 1.00 . A A . 21 VAL CG2 1 1
15 9151 1 1 23 VAL H H 2.008 -0.376 -5.319 1.00 . A A . 21 VAL H 1 1
15 9152 1 1 23 VAL HA H -0.187 -0.554 -3.368 1.00 . A A . 21 VAL HA 1 1
15 9153 1 1 23 VAL HB H -1.180 -0.421 -5.530 1.00 . A A . 21 VAL HB 1 1
15 9154 1 1 23 VAL HG11 H 0.707 -2.584 -6.445 1.00 . A A . 21 VAL HG11 1 1
15 9155 1 1 23 VAL HG12 H 0.816 -0.873 -6.862 1.00 . A A . 21 VAL HG12 1 1
15 9156 1 1 23 VAL HG13 H -0.563 -1.831 -7.413 1.00 . A A . 21 VAL HG13 1 1
15 9157 1 1 23 VAL HG21 H -2.260 -2.612 -5.783 1.00 . A A . 21 VAL HG21 1 1
15 9158 1 1 23 VAL HG22 H -2.172 -2.105 -4.096 1.00 . A A . 21 VAL HG22 1 1
15 9159 1 1 23 VAL HG23 H -1.051 -3.319 -4.711 1.00 . A A . 21 VAL HG23 1 1
15 9160 1 1 23 VAL N N 1.410 -0.109 -4.589 1.00 . A A . 21 VAL N 1 1
15 9161 1 1 23 VAL O O 1.561 -3.110 -4.411 1.00 . A A . 21 VAL O 1 1
15 9162 1 1 24 PRO C C 1.336 -4.937 -1.963 1.00 . A A . 22 PRO C 1 1
15 9163 1 1 24 PRO CA C 1.798 -3.529 -1.644 1.00 . A A . 22 PRO CA 1 1
15 9164 1 1 24 PRO CB C 1.566 -3.257 -0.153 1.00 . A A . 22 PRO CB 1 1
15 9165 1 1 24 PRO CD C 0.276 -1.663 -1.360 1.00 . A A . 22 PRO CD 1 1
15 9166 1 1 24 PRO CG C 1.024 -1.882 -0.082 1.00 . A A . 22 PRO CG 1 1
15 9167 1 1 24 PRO HA H 2.852 -3.441 -1.861 1.00 . A A . 22 PRO HA 1 1
15 9168 1 1 24 PRO HB2 H 0.865 -3.976 0.242 1.00 . A A . 22 PRO HB2 1 1
15 9169 1 1 24 PRO HB3 H 2.499 -3.339 0.376 1.00 . A A . 22 PRO HB3 1 1
15 9170 1 1 24 PRO HD2 H -0.740 -2.014 -1.265 1.00 . A A . 22 PRO HD2 1 1
15 9171 1 1 24 PRO HD3 H 0.297 -0.620 -1.633 1.00 . A A . 22 PRO HD3 1 1
15 9172 1 1 24 PRO HG2 H 0.358 -1.795 0.763 1.00 . A A . 22 PRO HG2 1 1
15 9173 1 1 24 PRO HG3 H 1.833 -1.172 0.004 1.00 . A A . 22 PRO HG3 1 1
15 9174 1 1 24 PRO N N 1.028 -2.477 -2.319 1.00 . A A . 22 PRO N 1 1
15 9175 1 1 24 PRO O O 0.188 -5.168 -2.355 1.00 . A A . 22 PRO O 1 1
15 9176 1 1 25 ARG C C 1.246 -7.614 -0.495 1.00 . A A . 23 ARG C 1 1
15 9177 1 1 25 ARG CA C 1.913 -7.282 -1.817 1.00 . A A . 23 ARG CA 1 1
15 9178 1 1 25 ARG CB C 3.170 -8.132 -2.012 1.00 . A A . 23 ARG CB 1 1
15 9179 1 1 25 ARG CD C 5.173 -8.662 -3.429 1.00 . A A . 23 ARG CD 1 1
15 9180 1 1 25 ARG CG C 3.917 -7.821 -3.296 1.00 . A A . 23 ARG CG 1 1
15 9181 1 1 25 ARG CZ C 7.262 -8.600 -4.739 1.00 . A A . 23 ARG CZ 1 1
15 9182 1 1 25 ARG H H 3.181 -5.610 -1.638 1.00 . A A . 23 ARG H 1 1
15 9183 1 1 25 ARG HA H 1.221 -7.458 -2.627 1.00 . A A . 23 ARG HA 1 1
15 9184 1 1 25 ARG HB2 H 3.839 -7.960 -1.182 1.00 . A A . 23 ARG HB2 1 1
15 9185 1 1 25 ARG HB3 H 2.889 -9.171 -2.024 1.00 . A A . 23 ARG HB3 1 1
15 9186 1 1 25 ARG HD2 H 5.752 -8.562 -2.525 1.00 . A A . 23 ARG HD2 1 1
15 9187 1 1 25 ARG HD3 H 4.887 -9.694 -3.561 1.00 . A A . 23 ARG HD3 1 1
15 9188 1 1 25 ARG HE H 5.566 -7.660 -5.233 1.00 . A A . 23 ARG HE 1 1
15 9189 1 1 25 ARG HG2 H 3.273 -8.028 -4.136 1.00 . A A . 23 ARG HG2 1 1
15 9190 1 1 25 ARG HG3 H 4.191 -6.776 -3.300 1.00 . A A . 23 ARG HG3 1 1
15 9191 1 1 25 ARG HH11 H 7.321 -9.799 -3.108 1.00 . A A . 23 ARG HH11 1 1
15 9192 1 1 25 ARG HH12 H 8.811 -9.686 -3.993 1.00 . A A . 23 ARG HH12 1 1
15 9193 1 1 25 ARG HH21 H 7.511 -7.520 -6.436 1.00 . A A . 23 ARG HH21 1 1
15 9194 1 1 25 ARG HH22 H 8.901 -8.419 -5.922 1.00 . A A . 23 ARG HH22 1 1
15 9195 1 1 25 ARG N N 2.252 -5.874 -1.792 1.00 . A A . 23 ARG N 1 1
15 9196 1 1 25 ARG NE N 5.991 -8.245 -4.566 1.00 . A A . 23 ARG NE 1 1
15 9197 1 1 25 ARG NH1 N 7.840 -9.430 -3.881 1.00 . A A . 23 ARG NH1 1 1
15 9198 1 1 25 ARG NH2 N 7.947 -8.138 -5.779 1.00 . A A . 23 ARG NH2 1 1
15 9199 1 1 25 ARG O O 1.919 -7.797 0.516 1.00 . A A . 23 ARG O 1 1
15 9200 1 1 26 LEU C C -0.505 -8.766 1.723 1.00 . A A . 24 LEU C 1 1
15 9201 1 1 26 LEU CA C -0.891 -7.689 0.695 1.00 . A A . 24 LEU CA 1 1
15 9202 1 1 26 LEU CB C -2.357 -7.804 0.308 1.00 . A A . 24 LEU CB 1 1
15 9203 1 1 26 LEU CD1 C -3.514 -6.392 2.023 1.00 . A A . 24 LEU CD1 1 1
15 9204 1 1 26 LEU CD2 C -2.459 -5.309 0.037 1.00 . A A . 24 LEU CD2 1 1
15 9205 1 1 26 LEU CG C -3.189 -6.545 0.548 1.00 . A A . 24 LEU CG 1 1
15 9206 1 1 26 LEU H H -0.536 -7.743 -1.383 1.00 . A A . 24 LEU H 1 1
15 9207 1 1 26 LEU HA H -0.758 -6.728 1.165 1.00 . A A . 24 LEU HA 1 1
15 9208 1 1 26 LEU HB2 H -2.411 -8.053 -0.742 1.00 . A A . 24 LEU HB2 1 1
15 9209 1 1 26 LEU HB3 H -2.787 -8.607 0.867 1.00 . A A . 24 LEU HB3 1 1
15 9210 1 1 26 LEU HD11 H -4.056 -7.263 2.364 1.00 . A A . 24 LEU HD11 1 1
15 9211 1 1 26 LEU HD12 H -4.122 -5.512 2.169 1.00 . A A . 24 LEU HD12 1 1
15 9212 1 1 26 LEU HD13 H -2.599 -6.295 2.587 1.00 . A A . 24 LEU HD13 1 1
15 9213 1 1 26 LEU HD21 H -1.586 -5.122 0.650 1.00 . A A . 24 LEU HD21 1 1
15 9214 1 1 26 LEU HD22 H -3.118 -4.455 0.080 1.00 . A A . 24 LEU HD22 1 1
15 9215 1 1 26 LEU HD23 H -2.150 -5.474 -0.983 1.00 . A A . 24 LEU HD23 1 1
15 9216 1 1 26 LEU HG H -4.113 -6.632 0.011 1.00 . A A . 24 LEU HG 1 1
15 9217 1 1 26 LEU N N -0.078 -7.683 -0.516 1.00 . A A . 24 LEU N 1 1
15 9218 1 1 26 LEU O O -0.404 -8.451 2.909 1.00 . A A . 24 LEU O 1 1
15 9219 1 1 27 PRO C C 1.305 -10.771 3.118 1.00 . A A . 25 PRO C 1 1
15 9220 1 1 27 PRO CA C 0.082 -11.107 2.262 1.00 . A A . 25 PRO CA 1 1
15 9221 1 1 27 PRO CB C 0.382 -12.292 1.344 1.00 . A A . 25 PRO CB 1 1
15 9222 1 1 27 PRO CD C -0.416 -10.563 -0.057 1.00 . A A . 25 PRO CD 1 1
15 9223 1 1 27 PRO CG C -0.453 -12.047 0.148 1.00 . A A . 25 PRO CG 1 1
15 9224 1 1 27 PRO HA H -0.745 -11.359 2.909 1.00 . A A . 25 PRO HA 1 1
15 9225 1 1 27 PRO HB2 H 1.429 -12.294 1.094 1.00 . A A . 25 PRO HB2 1 1
15 9226 1 1 27 PRO HB3 H 0.115 -13.216 1.835 1.00 . A A . 25 PRO HB3 1 1
15 9227 1 1 27 PRO HD2 H 0.437 -10.285 -0.659 1.00 . A A . 25 PRO HD2 1 1
15 9228 1 1 27 PRO HD3 H -1.328 -10.226 -0.512 1.00 . A A . 25 PRO HD3 1 1
15 9229 1 1 27 PRO HG2 H -0.033 -12.557 -0.707 1.00 . A A . 25 PRO HG2 1 1
15 9230 1 1 27 PRO HG3 H -1.465 -12.376 0.328 1.00 . A A . 25 PRO HG3 1 1
15 9231 1 1 27 PRO N N -0.288 -10.039 1.319 1.00 . A A . 25 PRO N 1 1
15 9232 1 1 27 PRO O O 1.376 -11.163 4.283 1.00 . A A . 25 PRO O 1 1
15 9233 1 1 28 ASP C C 3.512 -8.208 3.634 1.00 . A A . 26 ASP C 1 1
15 9234 1 1 28 ASP CA C 3.478 -9.688 3.282 1.00 . A A . 26 ASP CA 1 1
15 9235 1 1 28 ASP CB C 4.729 -10.044 2.476 1.00 . A A . 26 ASP CB 1 1
15 9236 1 1 28 ASP CG C 5.009 -11.531 2.466 1.00 . A A . 26 ASP CG 1 1
15 9237 1 1 28 ASP H H 2.158 -9.756 1.617 1.00 . A A . 26 ASP H 1 1
15 9238 1 1 28 ASP HA H 3.486 -10.258 4.199 1.00 . A A . 26 ASP HA 1 1
15 9239 1 1 28 ASP HB2 H 4.593 -9.716 1.455 1.00 . A A . 26 ASP HB2 1 1
15 9240 1 1 28 ASP HB3 H 5.581 -9.535 2.899 1.00 . A A . 26 ASP HB3 1 1
15 9241 1 1 28 ASP N N 2.265 -10.048 2.550 1.00 . A A . 26 ASP N 1 1
15 9242 1 1 28 ASP O O 4.354 -7.764 4.416 1.00 . A A . 26 ASP O 1 1
15 9243 1 1 28 ASP OD1 O 5.541 -12.046 3.474 1.00 . A A . 26 ASP OD1 1 1
15 9244 1 1 28 ASP OD2 O 4.698 -12.195 1.455 1.00 . A A . 26 ASP OD2 1 1
15 9245 1 1 29 TYR C C 3.813 -5.314 2.892 1.00 . A A . 27 TYR C 1 1
15 9246 1 1 29 TYR CA C 2.494 -6.009 3.207 1.00 . A A . 27 TYR CA 1 1
15 9247 1 1 29 TYR CB C 2.040 -5.646 4.622 1.00 . A A . 27 TYR CB 1 1
15 9248 1 1 29 TYR CD1 C -0.161 -4.615 3.936 1.00 . A A . 27 TYR CD1 1 1
15 9249 1 1 29 TYR CD2 C -0.157 -6.152 5.758 1.00 . A A . 27 TYR CD2 1 1
15 9250 1 1 29 TYR CE1 C -1.522 -4.436 4.083 1.00 . A A . 27 TYR CE1 1 1
15 9251 1 1 29 TYR CE2 C -1.520 -5.982 5.908 1.00 . A A . 27 TYR CE2 1 1
15 9252 1 1 29 TYR CG C 0.544 -5.476 4.769 1.00 . A A . 27 TYR CG 1 1
15 9253 1 1 29 TYR CZ C -2.198 -5.123 5.069 1.00 . A A . 27 TYR CZ 1 1
15 9254 1 1 29 TYR H H 1.945 -7.899 2.440 1.00 . A A . 27 TYR H 1 1
15 9255 1 1 29 TYR HA H 1.751 -5.653 2.508 1.00 . A A . 27 TYR HA 1 1
15 9256 1 1 29 TYR HB2 H 2.350 -6.426 5.301 1.00 . A A . 27 TYR HB2 1 1
15 9257 1 1 29 TYR HB3 H 2.508 -4.720 4.912 1.00 . A A . 27 TYR HB3 1 1
15 9258 1 1 29 TYR HD1 H 0.368 -4.083 3.158 1.00 . A A . 27 TYR HD1 1 1
15 9259 1 1 29 TYR HD2 H 0.375 -6.824 6.413 1.00 . A A . 27 TYR HD2 1 1
15 9260 1 1 29 TYR HE1 H -2.051 -3.763 3.425 1.00 . A A . 27 TYR HE1 1 1
15 9261 1 1 29 TYR HE2 H -2.049 -6.519 6.680 1.00 . A A . 27 TYR HE2 1 1
15 9262 1 1 29 TYR HH H -3.990 -5.070 4.372 1.00 . A A . 27 TYR HH 1 1
15 9263 1 1 29 TYR N N 2.589 -7.458 3.033 1.00 . A A . 27 TYR N 1 1
15 9264 1 1 29 TYR O O 4.217 -4.386 3.596 1.00 . A A . 27 TYR O 1 1
15 9265 1 1 29 TYR OH O -3.554 -4.944 5.222 1.00 . A A . 27 TYR OH 1 1
15 9266 1 1 30 ILE C C 5.649 -4.365 0.163 1.00 . A A . 28 ILE C 1 1
15 9267 1 1 30 ILE CA C 5.754 -5.156 1.459 1.00 . A A . 28 ILE CA 1 1
15 9268 1 1 30 ILE CB C 6.876 -6.206 1.311 1.00 . A A . 28 ILE CB 1 1
15 9269 1 1 30 ILE CD1 C 7.503 -8.384 0.149 1.00 . A A . 28 ILE CD1 1 1
15 9270 1 1 30 ILE CG1 C 6.399 -7.404 0.487 1.00 . A A . 28 ILE CG1 1 1
15 9271 1 1 30 ILE CG2 C 7.369 -6.653 2.676 1.00 . A A . 28 ILE CG2 1 1
15 9272 1 1 30 ILE H H 4.117 -6.486 1.295 1.00 . A A . 28 ILE H 1 1
15 9273 1 1 30 ILE HA H 6.039 -4.477 2.249 1.00 . A A . 28 ILE HA 1 1
15 9274 1 1 30 ILE HB H 7.703 -5.734 0.799 1.00 . A A . 28 ILE HB 1 1
15 9275 1 1 30 ILE HD11 H 8.270 -7.882 -0.423 1.00 . A A . 28 ILE HD11 1 1
15 9276 1 1 30 ILE HD12 H 7.094 -9.198 -0.431 1.00 . A A . 28 ILE HD12 1 1
15 9277 1 1 30 ILE HD13 H 7.930 -8.772 1.061 1.00 . A A . 28 ILE HD13 1 1
15 9278 1 1 30 ILE HG12 H 5.648 -7.939 1.046 1.00 . A A . 28 ILE HG12 1 1
15 9279 1 1 30 ILE HG13 H 5.969 -7.054 -0.438 1.00 . A A . 28 ILE HG13 1 1
15 9280 1 1 30 ILE HG21 H 8.157 -7.380 2.552 1.00 . A A . 28 ILE HG21 1 1
15 9281 1 1 30 ILE HG22 H 6.553 -7.096 3.226 1.00 . A A . 28 ILE HG22 1 1
15 9282 1 1 30 ILE HG23 H 7.749 -5.799 3.219 1.00 . A A . 28 ILE HG23 1 1
15 9283 1 1 30 ILE N N 4.483 -5.752 1.834 1.00 . A A . 28 ILE N 1 1
15 9284 1 1 30 ILE O O 4.575 -4.215 -0.414 1.00 . A A . 28 ILE O 1 1
15 9285 1 1 31 CYS C C 7.051 -3.953 -2.699 1.00 . A A . 29 CYS C 1 1
15 9286 1 1 31 CYS CA C 6.889 -3.062 -1.479 1.00 . A A . 29 CYS CA 1 1
15 9287 1 1 31 CYS CB C 8.113 -2.159 -1.328 1.00 . A A . 29 CYS CB 1 1
15 9288 1 1 31 CYS H H 7.612 -4.113 0.189 1.00 . A A . 29 CYS H 1 1
15 9289 1 1 31 CYS HA H 5.997 -2.463 -1.571 1.00 . A A . 29 CYS HA 1 1
15 9290 1 1 31 CYS HB2 H 8.041 -1.631 -0.397 1.00 . A A . 29 CYS HB2 1 1
15 9291 1 1 31 CYS HB3 H 8.995 -2.784 -1.302 1.00 . A A . 29 CYS HB3 1 1
15 9292 1 1 31 CYS N N 6.793 -3.887 -0.290 1.00 . A A . 29 CYS N 1 1
15 9293 1 1 31 CYS O O 7.774 -4.944 -2.645 1.00 . A A . 29 CYS O 1 1
15 9294 1 1 31 CYS SG S 8.368 -0.926 -2.622 1.00 . A A . 29 CYS SG 1 1
15 9295 1 1 32 PRO C C 7.800 -4.027 -5.776 1.00 . A A . 30 PRO C 1 1
15 9296 1 1 32 PRO CA C 6.520 -4.388 -5.043 1.00 . A A . 30 PRO CA 1 1
15 9297 1 1 32 PRO CB C 5.287 -3.964 -5.838 1.00 . A A . 30 PRO CB 1 1
15 9298 1 1 32 PRO CD C 5.539 -2.423 -4.000 1.00 . A A . 30 PRO CD 1 1
15 9299 1 1 32 PRO CG C 5.018 -2.560 -5.409 1.00 . A A . 30 PRO CG 1 1
15 9300 1 1 32 PRO HA H 6.494 -5.450 -4.848 1.00 . A A . 30 PRO HA 1 1
15 9301 1 1 32 PRO HB2 H 5.501 -4.022 -6.895 1.00 . A A . 30 PRO HB2 1 1
15 9302 1 1 32 PRO HB3 H 4.459 -4.614 -5.596 1.00 . A A . 30 PRO HB3 1 1
15 9303 1 1 32 PRO HD2 H 6.118 -1.511 -3.909 1.00 . A A . 30 PRO HD2 1 1
15 9304 1 1 32 PRO HD3 H 4.722 -2.427 -3.292 1.00 . A A . 30 PRO HD3 1 1
15 9305 1 1 32 PRO HG2 H 5.536 -1.876 -6.064 1.00 . A A . 30 PRO HG2 1 1
15 9306 1 1 32 PRO HG3 H 3.956 -2.366 -5.434 1.00 . A A . 30 PRO HG3 1 1
15 9307 1 1 32 PRO N N 6.404 -3.610 -3.818 1.00 . A A . 30 PRO N 1 1
15 9308 1 1 32 PRO O O 8.205 -4.691 -6.730 1.00 . A A . 30 PRO O 1 1
15 9309 1 1 33 ARG C C 10.881 -2.937 -5.151 1.00 . A A . 31 ARG C 1 1
15 9310 1 1 33 ARG CA C 9.645 -2.450 -5.899 1.00 . A A . 31 ARG CA 1 1
15 9311 1 1 33 ARG CB C 9.609 -0.927 -5.896 1.00 . A A . 31 ARG CB 1 1
15 9312 1 1 33 ARG CD C 8.278 1.050 -6.669 1.00 . A A . 31 ARG CD 1 1
15 9313 1 1 33 ARG CG C 8.227 -0.368 -6.146 1.00 . A A . 31 ARG CG 1 1
15 9314 1 1 33 ARG CZ C 9.155 2.247 -8.644 1.00 . A A . 31 ARG CZ 1 1
15 9315 1 1 33 ARG H H 8.036 -2.472 -4.551 1.00 . A A . 31 ARG H 1 1
15 9316 1 1 33 ARG HA H 9.690 -2.798 -6.919 1.00 . A A . 31 ARG HA 1 1
15 9317 1 1 33 ARG HB2 H 9.946 -0.571 -4.938 1.00 . A A . 31 ARG HB2 1 1
15 9318 1 1 33 ARG HB3 H 10.270 -0.558 -6.662 1.00 . A A . 31 ARG HB3 1 1
15 9319 1 1 33 ARG HD2 H 7.280 1.348 -6.931 1.00 . A A . 31 ARG HD2 1 1
15 9320 1 1 33 ARG HD3 H 8.651 1.691 -5.886 1.00 . A A . 31 ARG HD3 1 1
15 9321 1 1 33 ARG HE H 9.762 0.440 -8.031 1.00 . A A . 31 ARG HE 1 1
15 9322 1 1 33 ARG HG2 H 7.720 -0.989 -6.853 1.00 . A A . 31 ARG HG2 1 1
15 9323 1 1 33 ARG HG3 H 7.681 -0.373 -5.214 1.00 . A A . 31 ARG HG3 1 1
15 9324 1 1 33 ARG HH11 H 7.596 3.173 -7.737 1.00 . A A . 31 ARG HH11 1 1
15 9325 1 1 33 ARG HH12 H 8.295 4.035 -9.068 1.00 . A A . 31 ARG HH12 1 1
15 9326 1 1 33 ARG HH21 H 10.671 1.563 -9.801 1.00 . A A . 31 ARG HH21 1 1
15 9327 1 1 33 ARG HH22 H 10.042 3.116 -10.244 1.00 . A A . 31 ARG HH22 1 1
15 9328 1 1 33 ARG N N 8.430 -2.955 -5.305 1.00 . A A . 31 ARG N 1 1
15 9329 1 1 33 ARG NE N 9.140 1.181 -7.843 1.00 . A A . 31 ARG NE 1 1
15 9330 1 1 33 ARG NH1 N 8.278 3.230 -8.469 1.00 . A A . 31 ARG NH1 1 1
15 9331 1 1 33 ARG NH2 N 10.024 2.313 -9.644 1.00 . A A . 31 ARG NH2 1 1
15 9332 1 1 33 ARG O O 11.827 -3.418 -5.768 1.00 . A A . 31 ARG O 1 1
15 9333 1 1 34 CYS C C 11.834 -4.207 -1.977 1.00 . A A . 32 CYS C 1 1
15 9334 1 1 34 CYS CA C 12.086 -3.150 -3.059 1.00 . A A . 32 CYS CA 1 1
15 9335 1 1 34 CYS CB C 12.704 -1.885 -2.442 1.00 . A A . 32 CYS CB 1 1
15 9336 1 1 34 CYS H H 10.077 -2.522 -3.357 1.00 . A A . 32 CYS H 1 1
15 9337 1 1 34 CYS HA H 12.798 -3.562 -3.761 1.00 . A A . 32 CYS HA 1 1
15 9338 1 1 34 CYS HB2 H 13.671 -2.133 -2.032 1.00 . A A . 32 CYS HB2 1 1
15 9339 1 1 34 CYS HB3 H 12.832 -1.145 -3.219 1.00 . A A . 32 CYS HB3 1 1
15 9340 1 1 34 CYS N N 10.883 -2.821 -3.821 1.00 . A A . 32 CYS N 1 1
15 9341 1 1 34 CYS O O 12.766 -4.648 -1.307 1.00 . A A . 32 CYS O 1 1
15 9342 1 1 34 CYS SG S 11.731 -1.128 -1.115 1.00 . A A . 32 CYS SG 1 1
15 9343 1 1 35 GLU C C 10.640 -5.298 0.562 1.00 . A A . 33 GLU C 1 1
15 9344 1 1 35 GLU CA C 10.169 -5.642 -0.852 1.00 . A A . 33 GLU CA 1 1
15 9345 1 1 35 GLU CB C 10.735 -7.003 -1.279 1.00 . A A . 33 GLU CB 1 1
15 9346 1 1 35 GLU CD C 11.063 -8.668 -3.152 1.00 . A A . 33 GLU CD 1 1
15 9347 1 1 35 GLU CG C 10.382 -7.390 -2.707 1.00 . A A . 33 GLU CG 1 1
15 9348 1 1 35 GLU H H 9.866 -4.195 -2.373 1.00 . A A . 33 GLU H 1 1
15 9349 1 1 35 GLU HA H 9.090 -5.700 -0.850 1.00 . A A . 33 GLU HA 1 1
15 9350 1 1 35 GLU HB2 H 11.808 -6.973 -1.192 1.00 . A A . 33 GLU HB2 1 1
15 9351 1 1 35 GLU HB3 H 10.352 -7.764 -0.617 1.00 . A A . 33 GLU HB3 1 1
15 9352 1 1 35 GLU HG2 H 9.313 -7.529 -2.774 1.00 . A A . 33 GLU HG2 1 1
15 9353 1 1 35 GLU HG3 H 10.682 -6.590 -3.368 1.00 . A A . 33 GLU HG3 1 1
15 9354 1 1 35 GLU N N 10.560 -4.601 -1.816 1.00 . A A . 33 GLU N 1 1
15 9355 1 1 35 GLU O O 11.092 -6.162 1.309 1.00 . A A . 33 GLU O 1 1
15 9356 1 1 35 GLU OE1 O 12.269 -8.624 -3.473 1.00 . A A . 33 GLU OE1 1 1
15 9357 1 1 35 GLU OE2 O 10.397 -9.723 -3.191 1.00 . A A . 33 GLU OE2 1 1
15 9358 1 1 36 SER C C 10.037 -3.690 3.332 1.00 . A A . 34 SER C 1 1
15 9359 1 1 36 SER CA C 11.032 -3.532 2.188 1.00 . A A . 34 SER CA 1 1
15 9360 1 1 36 SER CB C 11.429 -2.061 2.029 1.00 . A A . 34 SER CB 1 1
15 9361 1 1 36 SER H H 10.035 -3.422 0.332 1.00 . A A . 34 SER H 1 1
15 9362 1 1 36 SER HA H 11.917 -4.106 2.420 1.00 . A A . 34 SER HA 1 1
15 9363 1 1 36 SER HB2 H 12.379 -2.001 1.519 1.00 . A A . 34 SER HB2 1 1
15 9364 1 1 36 SER HB3 H 10.677 -1.552 1.444 1.00 . A A . 34 SER HB3 1 1
15 9365 1 1 36 SER HG H 12.471 -1.425 3.562 1.00 . A A . 34 SER HG 1 1
15 9366 1 1 36 SER N N 10.501 -4.032 0.925 1.00 . A A . 34 SER N 1 1
15 9367 1 1 36 SER O O 10.333 -4.326 4.340 1.00 . A A . 34 SER O 1 1
15 9368 1 1 36 SER OG O 11.548 -1.412 3.281 1.00 . A A . 34 SER OG 1 1
15 9369 1 1 37 GLY C C 7.677 -1.736 4.802 1.00 . A A . 35 GLY C 1 1
15 9370 1 1 37 GLY CA C 7.880 -3.121 4.230 1.00 . A A . 35 GLY CA 1 1
15 9371 1 1 37 GLY H H 8.651 -2.671 2.332 1.00 . A A . 35 GLY H 1 1
15 9372 1 1 37 GLY HA2 H 6.940 -3.487 3.845 1.00 . A A . 35 GLY HA2 1 1
15 9373 1 1 37 GLY HA3 H 8.222 -3.776 5.009 1.00 . A A . 35 GLY HA3 1 1
15 9374 1 1 37 GLY N N 8.856 -3.112 3.169 1.00 . A A . 35 GLY N 1 1
15 9375 1 1 37 GLY O O 6.627 -1.437 5.369 1.00 . A A . 35 GLY O 1 1
15 9376 1 1 38 PHE C C 7.699 1.305 4.169 1.00 . A A . 36 PHE C 1 1
15 9377 1 1 38 PHE CA C 8.619 0.501 5.082 1.00 . A A . 36 PHE CA 1 1
15 9378 1 1 38 PHE CB C 10.011 1.137 5.088 1.00 . A A . 36 PHE CB 1 1
15 9379 1 1 38 PHE CD1 C 11.146 -0.661 6.428 1.00 . A A . 36 PHE CD1 1 1
15 9380 1 1 38 PHE CD2 C 11.475 1.613 7.056 1.00 . A A . 36 PHE CD2 1 1
15 9381 1 1 38 PHE CE1 C 11.966 -1.070 7.460 1.00 . A A . 36 PHE CE1 1 1
15 9382 1 1 38 PHE CE2 C 12.294 1.212 8.091 1.00 . A A . 36 PHE CE2 1 1
15 9383 1 1 38 PHE CG C 10.892 0.683 6.215 1.00 . A A . 36 PHE CG 1 1
15 9384 1 1 38 PHE CZ C 12.540 -0.131 8.294 1.00 . A A . 36 PHE CZ 1 1
15 9385 1 1 38 PHE H H 9.519 -1.212 4.226 1.00 . A A . 36 PHE H 1 1
15 9386 1 1 38 PHE HA H 8.221 0.514 6.085 1.00 . A A . 36 PHE HA 1 1
15 9387 1 1 38 PHE HB2 H 10.510 0.896 4.163 1.00 . A A . 36 PHE HB2 1 1
15 9388 1 1 38 PHE HB3 H 9.904 2.207 5.163 1.00 . A A . 36 PHE HB3 1 1
15 9389 1 1 38 PHE HD1 H 10.693 -1.394 5.778 1.00 . A A . 36 PHE HD1 1 1
15 9390 1 1 38 PHE HD2 H 11.281 2.664 6.896 1.00 . A A . 36 PHE HD2 1 1
15 9391 1 1 38 PHE HE1 H 12.157 -2.122 7.616 1.00 . A A . 36 PHE HE1 1 1
15 9392 1 1 38 PHE HE2 H 12.742 1.948 8.741 1.00 . A A . 36 PHE HE2 1 1
15 9393 1 1 38 PHE HZ H 13.184 -0.447 9.102 1.00 . A A . 36 PHE HZ 1 1
15 9394 1 1 38 PHE N N 8.690 -0.889 4.643 1.00 . A A . 36 PHE N 1 1
15 9395 1 1 38 PHE O O 8.161 2.008 3.269 1.00 . A A . 36 PHE O 1 1
15 9396 1 1 39 ILE C C 4.346 2.510 4.415 1.00 . A A . 37 ILE C 1 1
15 9397 1 1 39 ILE CA C 5.416 1.848 3.560 1.00 . A A . 37 ILE CA 1 1
15 9398 1 1 39 ILE CB C 4.760 0.858 2.572 1.00 . A A . 37 ILE CB 1 1
15 9399 1 1 39 ILE CD1 C 3.656 -1.449 2.432 1.00 . A A . 37 ILE CD1 1 1
15 9400 1 1 39 ILE CG1 C 4.110 -0.313 3.326 1.00 . A A . 37 ILE CG1 1 1
15 9401 1 1 39 ILE CG2 C 5.791 0.365 1.566 1.00 . A A . 37 ILE CG2 1 1
15 9402 1 1 39 ILE H H 6.094 0.630 5.142 1.00 . A A . 37 ILE H 1 1
15 9403 1 1 39 ILE HA H 5.925 2.610 2.988 1.00 . A A . 37 ILE HA 1 1
15 9404 1 1 39 ILE HB H 3.995 1.388 2.027 1.00 . A A . 37 ILE HB 1 1
15 9405 1 1 39 ILE HD11 H 2.907 -1.089 1.742 1.00 . A A . 37 ILE HD11 1 1
15 9406 1 1 39 ILE HD12 H 3.236 -2.239 3.036 1.00 . A A . 37 ILE HD12 1 1
15 9407 1 1 39 ILE HD13 H 4.500 -1.831 1.877 1.00 . A A . 37 ILE HD13 1 1
15 9408 1 1 39 ILE HG12 H 4.807 -0.709 4.038 1.00 . A A . 37 ILE HG12 1 1
15 9409 1 1 39 ILE HG13 H 3.244 0.052 3.856 1.00 . A A . 37 ILE HG13 1 1
15 9410 1 1 39 ILE HG21 H 6.063 1.177 0.904 1.00 . A A . 37 ILE HG21 1 1
15 9411 1 1 39 ILE HG22 H 5.375 -0.448 0.989 1.00 . A A . 37 ILE HG22 1 1
15 9412 1 1 39 ILE HG23 H 6.670 0.022 2.091 1.00 . A A . 37 ILE HG23 1 1
15 9413 1 1 39 ILE N N 6.401 1.183 4.393 1.00 . A A . 37 ILE N 1 1
15 9414 1 1 39 ILE O O 4.087 2.086 5.542 1.00 . A A . 37 ILE O 1 1
15 9415 1 1 40 GLU C C 1.357 4.132 3.911 1.00 . A A . 38 GLU C 1 1
15 9416 1 1 40 GLU CA C 2.709 4.293 4.583 1.00 . A A . 38 GLU CA 1 1
15 9417 1 1 40 GLU CB C 3.075 5.768 4.668 1.00 . A A . 38 GLU CB 1 1
15 9418 1 1 40 GLU CD C 3.690 5.577 7.105 1.00 . A A . 38 GLU CD 1 1
15 9419 1 1 40 GLU CG C 4.110 6.064 5.735 1.00 . A A . 38 GLU CG 1 1
15 9420 1 1 40 GLU H H 4.005 3.844 2.973 1.00 . A A . 38 GLU H 1 1
15 9421 1 1 40 GLU HA H 2.652 3.900 5.582 1.00 . A A . 38 GLU HA 1 1
15 9422 1 1 40 GLU HB2 H 3.475 6.082 3.713 1.00 . A A . 38 GLU HB2 1 1
15 9423 1 1 40 GLU HB3 H 2.185 6.340 4.886 1.00 . A A . 38 GLU HB3 1 1
15 9424 1 1 40 GLU HG2 H 5.037 5.581 5.467 1.00 . A A . 38 GLU HG2 1 1
15 9425 1 1 40 GLU HG3 H 4.260 7.128 5.781 1.00 . A A . 38 GLU HG3 1 1
15 9426 1 1 40 GLU N N 3.740 3.552 3.875 1.00 . A A . 38 GLU N 1 1
15 9427 1 1 40 GLU O O 1.218 4.353 2.710 1.00 . A A . 38 GLU O 1 1
15 9428 1 1 40 GLU OE1 O 2.683 6.083 7.639 1.00 . A A . 38 GLU OE1 1 1
15 9429 1 1 40 GLU OE2 O 4.375 4.694 7.663 1.00 . A A . 38 GLU OE2 1 1
15 9430 1 1 41 GLU C C -1.657 4.892 4.063 1.00 . A A . 39 GLU C 1 1
15 9431 1 1 41 GLU CA C -0.980 3.533 4.215 1.00 . A A . 39 GLU CA 1 1
15 9432 1 1 41 GLU CB C -1.726 2.619 5.196 1.00 . A A . 39 GLU CB 1 1
15 9433 1 1 41 GLU CD C -4.182 2.886 4.598 1.00 . A A . 39 GLU CD 1 1
15 9434 1 1 41 GLU CG C -2.986 1.965 4.646 1.00 . A A . 39 GLU CG 1 1
15 9435 1 1 41 GLU H H 0.574 3.535 5.641 1.00 . A A . 39 GLU H 1 1
15 9436 1 1 41 GLU HA H -0.930 3.056 3.247 1.00 . A A . 39 GLU HA 1 1
15 9437 1 1 41 GLU HB2 H -1.054 1.830 5.499 1.00 . A A . 39 GLU HB2 1 1
15 9438 1 1 41 GLU HB3 H -1.996 3.194 6.068 1.00 . A A . 39 GLU HB3 1 1
15 9439 1 1 41 GLU HG2 H -2.782 1.622 3.643 1.00 . A A . 39 GLU HG2 1 1
15 9440 1 1 41 GLU HG3 H -3.232 1.116 5.267 1.00 . A A . 39 GLU HG3 1 1
15 9441 1 1 41 GLU N N 0.377 3.721 4.696 1.00 . A A . 39 GLU N 1 1
15 9442 1 1 41 GLU O O -2.069 5.511 5.047 1.00 . A A . 39 GLU O 1 1
15 9443 1 1 41 GLU OE1 O -4.878 3.021 5.625 1.00 . A A . 39 GLU OE1 1 1
15 9444 1 1 41 GLU OE2 O -4.443 3.467 3.532 1.00 . A A . 39 GLU OE2 1 1
15 9445 1 1 42 LEU C C -3.751 6.752 2.637 1.00 . A A . 40 LEU C 1 1
15 9446 1 1 42 LEU CA C -2.233 6.691 2.524 1.00 . A A . 40 LEU CA 1 1
15 9447 1 1 42 LEU CB C -1.804 7.100 1.116 1.00 . A A . 40 LEU CB 1 1
15 9448 1 1 42 LEU CD1 C -0.013 7.412 -0.602 1.00 . A A . 40 LEU CD1 1 1
15 9449 1 1 42 LEU CD2 C 0.414 8.098 1.760 1.00 . A A . 40 LEU CD2 1 1
15 9450 1 1 42 LEU CG C -0.294 7.101 0.854 1.00 . A A . 40 LEU CG 1 1
15 9451 1 1 42 LEU H H -1.456 4.776 2.084 1.00 . A A . 40 LEU H 1 1
15 9452 1 1 42 LEU HA H -1.801 7.376 3.233 1.00 . A A . 40 LEU HA 1 1
15 9453 1 1 42 LEU HB2 H -2.263 6.419 0.420 1.00 . A A . 40 LEU HB2 1 1
15 9454 1 1 42 LEU HB3 H -2.179 8.094 0.923 1.00 . A A . 40 LEU HB3 1 1
15 9455 1 1 42 LEU HD11 H -0.425 6.629 -1.222 1.00 . A A . 40 LEU HD11 1 1
15 9456 1 1 42 LEU HD12 H 1.054 7.469 -0.756 1.00 . A A . 40 LEU HD12 1 1
15 9457 1 1 42 LEU HD13 H -0.467 8.355 -0.864 1.00 . A A . 40 LEU HD13 1 1
15 9458 1 1 42 LEU HD21 H 1.470 8.107 1.528 1.00 . A A . 40 LEU HD21 1 1
15 9459 1 1 42 LEU HD22 H 0.275 7.810 2.791 1.00 . A A . 40 LEU HD22 1 1
15 9460 1 1 42 LEU HD23 H 0.003 9.083 1.602 1.00 . A A . 40 LEU HD23 1 1
15 9461 1 1 42 LEU HG H 0.100 6.120 1.060 1.00 . A A . 40 LEU HG 1 1
15 9462 1 1 42 LEU N N -1.735 5.355 2.826 1.00 . A A . 40 LEU N 1 1
15 9463 1 1 42 LEU O O -4.434 6.265 1.718 1.00 . A A . 40 LEU O 1 1
15 9464 1 1 42 LEU OXT O -4.262 7.309 3.635 1.00 . A A . 40 LEU OXT 1 1
15 9465 2 2 1 ZN ZN ZN 10.185 0.322 -1.983 1.00 . B A . 101 ZN ZN 1 1
16 9466 1 1 1 GLY C C -9.997 2.849 10.033 1.00 . A A . -1 GLY C 1 1
16 9467 1 1 1 GLY CA C -9.959 3.800 11.206 1.00 . A A . -1 GLY CA 1 1
16 9468 1 1 1 GLY H1 H -9.710 5.548 10.104 1.00 . A A . -1 GLY H1 1 1
16 9469 1 1 1 GLY H2 H -10.358 5.797 11.644 1.00 . A A . -1 GLY H2 1 1
16 9470 1 1 1 GLY H3 H -11.324 5.157 10.414 1.00 . A A . -1 GLY H3 1 1
16 9471 1 1 1 GLY HA2 H -8.954 3.829 11.601 1.00 . A A . -1 GLY HA2 1 1
16 9472 1 1 1 GLY HA3 H -10.628 3.438 11.973 1.00 . A A . -1 GLY HA3 1 1
16 9473 1 1 1 GLY N N -10.365 5.172 10.817 1.00 . A A . -1 GLY N 1 1
16 9474 1 1 1 GLY O O -10.907 2.921 9.207 1.00 . A A . -1 GLY O 1 1
16 9475 1 1 2 SER C C -10.078 0.024 8.873 1.00 . A A . 0 SER C 1 1
16 9476 1 1 2 SER CA C -8.913 1.013 8.857 1.00 . A A . 0 SER CA 1 1
16 9477 1 1 2 SER CB C -7.585 0.259 8.944 1.00 . A A . 0 SER CB 1 1
16 9478 1 1 2 SER H H -8.331 1.943 10.662 1.00 . A A . 0 SER H 1 1
16 9479 1 1 2 SER HA H -8.940 1.570 7.932 1.00 . A A . 0 SER HA 1 1
16 9480 1 1 2 SER HB2 H -7.602 -0.396 9.802 1.00 . A A . 0 SER HB2 1 1
16 9481 1 1 2 SER HB3 H -7.445 -0.326 8.048 1.00 . A A . 0 SER HB3 1 1
16 9482 1 1 2 SER HG H -6.426 1.694 8.277 1.00 . A A . 0 SER HG 1 1
16 9483 1 1 2 SER N N -9.014 1.961 9.957 1.00 . A A . 0 SER N 1 1
16 9484 1 1 2 SER O O -10.736 -0.195 7.859 1.00 . A A . 0 SER O 1 1
16 9485 1 1 2 SER OG O -6.495 1.157 9.079 1.00 . A A . 0 SER OG 1 1
16 9486 1 1 3 MET C C -12.519 -0.977 11.051 1.00 . A A . 1 MET C 1 1
16 9487 1 1 3 MET CA C -11.413 -1.536 10.169 1.00 . A A . 1 MET CA 1 1
16 9488 1 1 3 MET CB C -10.903 -2.864 10.745 1.00 . A A . 1 MET CB 1 1
16 9489 1 1 3 MET CE C -7.650 -3.058 10.768 1.00 . A A . 1 MET CE 1 1
16 9490 1 1 3 MET CG C -10.148 -3.735 9.748 1.00 . A A . 1 MET CG 1 1
16 9491 1 1 3 MET H H -9.780 -0.351 10.815 1.00 . A A . 1 MET H 1 1
16 9492 1 1 3 MET HA H -11.818 -1.716 9.183 1.00 . A A . 1 MET HA 1 1
16 9493 1 1 3 MET HB2 H -10.243 -2.651 11.572 1.00 . A A . 1 MET HB2 1 1
16 9494 1 1 3 MET HB3 H -11.748 -3.429 11.112 1.00 . A A . 1 MET HB3 1 1
16 9495 1 1 3 MET HE1 H -8.164 -2.462 11.506 1.00 . A A . 1 MET HE1 1 1
16 9496 1 1 3 MET HE2 H -6.662 -2.655 10.604 1.00 . A A . 1 MET HE2 1 1
16 9497 1 1 3 MET HE3 H -7.570 -4.075 11.119 1.00 . A A . 1 MET HE3 1 1
16 9498 1 1 3 MET HG2 H -9.960 -4.695 10.203 1.00 . A A . 1 MET HG2 1 1
16 9499 1 1 3 MET HG3 H -10.768 -3.871 8.874 1.00 . A A . 1 MET HG3 1 1
16 9500 1 1 3 MET N N -10.331 -0.571 10.031 1.00 . A A . 1 MET N 1 1
16 9501 1 1 3 MET O O -12.568 -1.247 12.253 1.00 . A A . 1 MET O 1 1
16 9502 1 1 3 MET SD S -8.568 -3.031 9.230 1.00 . A A . 1 MET SD 1 1
16 9503 1 1 4 ALA C C -15.630 0.811 10.225 1.00 . A A . 2 ALA C 1 1
16 9504 1 1 4 ALA CA C -14.508 0.415 11.178 1.00 . A A . 2 ALA CA 1 1
16 9505 1 1 4 ALA CB C -14.025 1.625 11.964 1.00 . A A . 2 ALA CB 1 1
16 9506 1 1 4 ALA H H -13.312 -0.018 9.489 1.00 . A A . 2 ALA H 1 1
16 9507 1 1 4 ALA HA H -14.886 -0.314 11.880 1.00 . A A . 2 ALA HA 1 1
16 9508 1 1 4 ALA HB1 H -13.673 2.383 11.279 1.00 . A A . 2 ALA HB1 1 1
16 9509 1 1 4 ALA HB2 H -13.218 1.330 12.619 1.00 . A A . 2 ALA HB2 1 1
16 9510 1 1 4 ALA HB3 H -14.839 2.023 12.552 1.00 . A A . 2 ALA HB3 1 1
16 9511 1 1 4 ALA N N -13.403 -0.191 10.451 1.00 . A A . 2 ALA N 1 1
16 9512 1 1 4 ALA O O -15.989 1.989 10.137 1.00 . A A . 2 ALA O 1 1
16 9513 1 1 5 GLU C C -16.705 0.697 7.269 1.00 . A A . 3 GLU C 1 1
16 9514 1 1 5 GLU CA C -17.241 0.018 8.529 1.00 . A A . 3 GLU CA 1 1
16 9515 1 1 5 GLU CB C -18.401 0.830 9.126 1.00 . A A . 3 GLU CB 1 1
16 9516 1 1 5 GLU CD C -20.650 1.914 8.767 1.00 . A A . 3 GLU CD 1 1
16 9517 1 1 5 GLU CG C -19.536 1.093 8.152 1.00 . A A . 3 GLU CG 1 1
16 9518 1 1 5 GLU H H -15.816 -1.092 9.640 1.00 . A A . 3 GLU H 1 1
16 9519 1 1 5 GLU HA H -17.610 -0.959 8.253 1.00 . A A . 3 GLU HA 1 1
16 9520 1 1 5 GLU HB2 H -18.800 0.296 9.973 1.00 . A A . 3 GLU HB2 1 1
16 9521 1 1 5 GLU HB3 H -18.018 1.783 9.458 1.00 . A A . 3 GLU HB3 1 1
16 9522 1 1 5 GLU HG2 H -19.140 1.632 7.305 1.00 . A A . 3 GLU HG2 1 1
16 9523 1 1 5 GLU HG3 H -19.940 0.148 7.821 1.00 . A A . 3 GLU HG3 1 1
16 9524 1 1 5 GLU N N -16.166 -0.183 9.511 1.00 . A A . 3 GLU N 1 1
16 9525 1 1 5 GLU O O -16.724 0.114 6.182 1.00 . A A . 3 GLU O 1 1
16 9526 1 1 5 GLU OE1 O -20.535 3.157 8.797 1.00 . A A . 3 GLU OE1 1 1
16 9527 1 1 5 GLU OE2 O -21.648 1.321 9.230 1.00 . A A . 3 GLU OE2 1 1
16 9528 1 1 6 ALA C C -14.203 2.206 6.082 1.00 . A A . 4 ALA C 1 1
16 9529 1 1 6 ALA CA C -15.638 2.660 6.320 1.00 . A A . 4 ALA CA 1 1
16 9530 1 1 6 ALA CB C -15.687 4.153 6.599 1.00 . A A . 4 ALA CB 1 1
16 9531 1 1 6 ALA H H -16.241 2.330 8.318 1.00 . A A . 4 ALA H 1 1
16 9532 1 1 6 ALA HA H -16.224 2.459 5.434 1.00 . A A . 4 ALA HA 1 1
16 9533 1 1 6 ALA HB1 H -16.712 4.460 6.738 1.00 . A A . 4 ALA HB1 1 1
16 9534 1 1 6 ALA HB2 H -15.261 4.690 5.766 1.00 . A A . 4 ALA HB2 1 1
16 9535 1 1 6 ALA HB3 H -15.123 4.371 7.494 1.00 . A A . 4 ALA HB3 1 1
16 9536 1 1 6 ALA N N -16.220 1.919 7.425 1.00 . A A . 4 ALA N 1 1
16 9537 1 1 6 ALA O O -13.735 1.269 6.732 1.00 . A A . 4 ALA O 1 1
16 9538 1 1 7 SER C C -12.086 1.147 4.158 1.00 . A A . 5 SER C 1 1
16 9539 1 1 7 SER CA C -12.148 2.539 4.790 1.00 . A A . 5 SER CA 1 1
16 9540 1 1 7 SER CB C -11.223 2.624 6.008 1.00 . A A . 5 SER CB 1 1
16 9541 1 1 7 SER H H -13.953 3.634 4.711 1.00 . A A . 5 SER H 1 1
16 9542 1 1 7 SER HA H -11.823 3.262 4.056 1.00 . A A . 5 SER HA 1 1
16 9543 1 1 7 SER HB2 H -11.512 1.875 6.731 1.00 . A A . 5 SER HB2 1 1
16 9544 1 1 7 SER HB3 H -10.204 2.450 5.697 1.00 . A A . 5 SER HB3 1 1
16 9545 1 1 7 SER HG H -11.567 3.797 7.545 1.00 . A A . 5 SER HG 1 1
16 9546 1 1 7 SER N N -13.521 2.879 5.159 1.00 . A A . 5 SER N 1 1
16 9547 1 1 7 SER O O -11.990 0.134 4.852 1.00 . A A . 5 SER O 1 1
16 9548 1 1 7 SER OG O -11.304 3.905 6.619 1.00 . A A . 5 SER OG 1 1
16 9549 1 1 8 PRO C C -10.748 -0.818 2.062 1.00 . A A . 6 PRO C 1 1
16 9550 1 1 8 PRO CA C -12.137 -0.186 2.095 1.00 . A A . 6 PRO CA 1 1
16 9551 1 1 8 PRO CB C -12.587 0.207 0.690 1.00 . A A . 6 PRO CB 1 1
16 9552 1 1 8 PRO CD C -12.269 2.236 1.917 1.00 . A A . 6 PRO CD 1 1
16 9553 1 1 8 PRO CG C -12.174 1.628 0.543 1.00 . A A . 6 PRO CG 1 1
16 9554 1 1 8 PRO HA H -12.838 -0.885 2.514 1.00 . A A . 6 PRO HA 1 1
16 9555 1 1 8 PRO HB2 H -12.096 -0.424 -0.037 1.00 . A A . 6 PRO HB2 1 1
16 9556 1 1 8 PRO HB3 H -13.657 0.097 0.606 1.00 . A A . 6 PRO HB3 1 1
16 9557 1 1 8 PRO HD2 H -11.455 2.920 2.078 1.00 . A A . 6 PRO HD2 1 1
16 9558 1 1 8 PRO HD3 H -13.217 2.736 2.045 1.00 . A A . 6 PRO HD3 1 1
16 9559 1 1 8 PRO HG2 H -11.159 1.679 0.181 1.00 . A A . 6 PRO HG2 1 1
16 9560 1 1 8 PRO HG3 H -12.843 2.135 -0.135 1.00 . A A . 6 PRO HG3 1 1
16 9561 1 1 8 PRO N N -12.159 1.080 2.822 1.00 . A A . 6 PRO N 1 1
16 9562 1 1 8 PRO O O -9.866 -0.440 2.837 1.00 . A A . 6 PRO O 1 1
16 9563 1 1 9 HIS C C -8.144 -1.474 0.782 1.00 . A A . 7 HIS C 1 1
16 9564 1 1 9 HIS CA C -9.281 -2.471 1.034 1.00 . A A . 7 HIS CA 1 1
16 9565 1 1 9 HIS CB C -9.340 -3.523 -0.089 1.00 . A A . 7 HIS CB 1 1
16 9566 1 1 9 HIS CD2 C -8.824 -2.510 -2.430 1.00 . A A . 7 HIS CD2 1 1
16 9567 1 1 9 HIS CE1 C -10.874 -2.395 -3.193 1.00 . A A . 7 HIS CE1 1 1
16 9568 1 1 9 HIS CG C -9.645 -2.980 -1.460 1.00 . A A . 7 HIS CG 1 1
16 9569 1 1 9 HIS H H -11.308 -2.045 0.591 1.00 . A A . 7 HIS H 1 1
16 9570 1 1 9 HIS HA H -9.090 -2.977 1.967 1.00 . A A . 7 HIS HA 1 1
16 9571 1 1 9 HIS HB2 H -8.390 -4.025 -0.143 1.00 . A A . 7 HIS HB2 1 1
16 9572 1 1 9 HIS HB3 H -10.099 -4.248 0.154 1.00 . A A . 7 HIS HB3 1 1
16 9573 1 1 9 HIS HD1 H -11.748 -3.167 -1.512 1.00 . A A . 7 HIS HD1 1 1
16 9574 1 1 9 HIS HD2 H -7.748 -2.428 -2.374 1.00 . A A . 7 HIS HD2 1 1
16 9575 1 1 9 HIS HE1 H -11.722 -2.214 -3.835 1.00 . A A . 7 HIS HE1 1 1
16 9576 1 1 9 HIS HE2 H -9.287 -1.882 -4.380 1.00 . A A . 7 HIS HE2 1 1
16 9577 1 1 9 HIS N N -10.560 -1.784 1.169 1.00 . A A . 7 HIS N 1 1
16 9578 1 1 9 HIS ND1 N -10.922 -2.894 -1.972 1.00 . A A . 7 HIS ND1 1 1
16 9579 1 1 9 HIS NE2 N -9.613 -2.154 -3.494 1.00 . A A . 7 HIS NE2 1 1
16 9580 1 1 9 HIS O O -8.248 -0.605 -0.086 1.00 . A A . 7 HIS O 1 1
16 9581 1 1 10 PRO C C -5.174 -1.004 0.070 1.00 . A A . 8 PRO C 1 1
16 9582 1 1 10 PRO CA C -5.881 -0.714 1.389 1.00 . A A . 8 PRO CA 1 1
16 9583 1 1 10 PRO CB C -4.974 -1.079 2.573 1.00 . A A . 8 PRO CB 1 1
16 9584 1 1 10 PRO CD C -6.893 -2.495 2.695 1.00 . A A . 8 PRO CD 1 1
16 9585 1 1 10 PRO CG C -5.845 -1.820 3.528 1.00 . A A . 8 PRO CG 1 1
16 9586 1 1 10 PRO HA H -6.140 0.334 1.436 1.00 . A A . 8 PRO HA 1 1
16 9587 1 1 10 PRO HB2 H -4.159 -1.697 2.224 1.00 . A A . 8 PRO HB2 1 1
16 9588 1 1 10 PRO HB3 H -4.580 -0.177 3.018 1.00 . A A . 8 PRO HB3 1 1
16 9589 1 1 10 PRO HD2 H -6.545 -3.461 2.356 1.00 . A A . 8 PRO HD2 1 1
16 9590 1 1 10 PRO HD3 H -7.810 -2.593 3.253 1.00 . A A . 8 PRO HD3 1 1
16 9591 1 1 10 PRO HG2 H -5.261 -2.555 4.064 1.00 . A A . 8 PRO HG2 1 1
16 9592 1 1 10 PRO HG3 H -6.304 -1.129 4.219 1.00 . A A . 8 PRO HG3 1 1
16 9593 1 1 10 PRO N N -7.058 -1.568 1.566 1.00 . A A . 8 PRO N 1 1
16 9594 1 1 10 PRO O O -5.041 -2.164 -0.328 1.00 . A A . 8 PRO O 1 1
16 9595 1 1 11 GLY C C -3.005 0.921 -2.112 1.00 . A A . 9 GLY C 1 1
16 9596 1 1 11 GLY CA C -4.065 -0.127 -1.880 1.00 . A A . 9 GLY CA 1 1
16 9597 1 1 11 GLY H H -4.828 0.946 -0.225 1.00 . A A . 9 GLY H 1 1
16 9598 1 1 11 GLY HA2 H -3.606 -1.101 -1.905 1.00 . A A . 9 GLY HA2 1 1
16 9599 1 1 11 GLY HA3 H -4.801 -0.064 -2.668 1.00 . A A . 9 GLY HA3 1 1
16 9600 1 1 11 GLY N N -4.725 0.044 -0.604 1.00 . A A . 9 GLY N 1 1
16 9601 1 1 11 GLY O O -1.866 0.604 -2.448 1.00 . A A . 9 GLY O 1 1
16 9602 1 1 12 ARG C C -1.534 3.366 -0.841 1.00 . A A . 10 ARG C 1 1
16 9603 1 1 12 ARG CA C -2.457 3.283 -2.059 1.00 . A A . 10 ARG CA 1 1
16 9604 1 1 12 ARG CB C -3.215 4.600 -2.238 1.00 . A A . 10 ARG CB 1 1
16 9605 1 1 12 ARG CD C -4.641 6.281 -1.065 1.00 . A A . 10 ARG CD 1 1
16 9606 1 1 12 ARG CG C -4.315 4.814 -1.215 1.00 . A A . 10 ARG CG 1 1
16 9607 1 1 12 ARG CZ C -6.550 7.752 -1.545 1.00 . A A . 10 ARG CZ 1 1
16 9608 1 1 12 ARG H H -4.326 2.359 -1.724 1.00 . A A . 10 ARG H 1 1
16 9609 1 1 12 ARG HA H -1.854 3.107 -2.936 1.00 . A A . 10 ARG HA 1 1
16 9610 1 1 12 ARG HB2 H -2.513 5.416 -2.155 1.00 . A A . 10 ARG HB2 1 1
16 9611 1 1 12 ARG HB3 H -3.660 4.620 -3.219 1.00 . A A . 10 ARG HB3 1 1
16 9612 1 1 12 ARG HD2 H -4.832 6.489 -0.024 1.00 . A A . 10 ARG HD2 1 1
16 9613 1 1 12 ARG HD3 H -3.785 6.846 -1.393 1.00 . A A . 10 ARG HD3 1 1
16 9614 1 1 12 ARG HE H -6.019 6.165 -2.654 1.00 . A A . 10 ARG HE 1 1
16 9615 1 1 12 ARG HG2 H -5.200 4.294 -1.543 1.00 . A A . 10 ARG HG2 1 1
16 9616 1 1 12 ARG HG3 H -3.994 4.418 -0.262 1.00 . A A . 10 ARG HG3 1 1
16 9617 1 1 12 ARG HH11 H -5.517 8.193 0.146 1.00 . A A . 10 ARG HH11 1 1
16 9618 1 1 12 ARG HH12 H -6.836 9.261 -0.217 1.00 . A A . 10 ARG HH12 1 1
16 9619 1 1 12 ARG HH21 H -7.794 7.560 -3.138 1.00 . A A . 10 ARG HH21 1 1
16 9620 1 1 12 ARG HH22 H -8.137 8.893 -2.081 1.00 . A A . 10 ARG HH22 1 1
16 9621 1 1 12 ARG N N -3.386 2.173 -1.933 1.00 . A A . 10 ARG N 1 1
16 9622 1 1 12 ARG NE N -5.800 6.695 -1.851 1.00 . A A . 10 ARG NE 1 1
16 9623 1 1 12 ARG NH1 N -6.281 8.456 -0.451 1.00 . A A . 10 ARG NH1 1 1
16 9624 1 1 12 ARG NH2 N -7.575 8.095 -2.315 1.00 . A A . 10 ARG NH2 1 1
16 9625 1 1 12 ARG O O -1.954 3.734 0.261 1.00 . A A . 10 ARG O 1 1
16 9626 1 1 13 TYR C C 1.864 3.984 -0.490 1.00 . A A . 11 TYR C 1 1
16 9627 1 1 13 TYR CA C 0.727 3.116 -0.005 1.00 . A A . 11 TYR CA 1 1
16 9628 1 1 13 TYR CB C 1.281 1.752 0.399 1.00 . A A . 11 TYR CB 1 1
16 9629 1 1 13 TYR CD1 C -0.774 0.570 1.283 1.00 . A A . 11 TYR CD1 1 1
16 9630 1 1 13 TYR CD2 C 1.060 0.926 2.761 1.00 . A A . 11 TYR CD2 1 1
16 9631 1 1 13 TYR CE1 C -1.471 -0.057 2.298 1.00 . A A . 11 TYR CE1 1 1
16 9632 1 1 13 TYR CE2 C 0.374 0.303 3.778 1.00 . A A . 11 TYR CE2 1 1
16 9633 1 1 13 TYR CG C 0.504 1.071 1.499 1.00 . A A . 11 TYR CG 1 1
16 9634 1 1 13 TYR CZ C -0.890 -0.189 3.545 1.00 . A A . 11 TYR CZ 1 1
16 9635 1 1 13 TYR H H -0.028 2.629 -1.918 1.00 . A A . 11 TYR H 1 1
16 9636 1 1 13 TYR HA H 0.272 3.582 0.855 1.00 . A A . 11 TYR HA 1 1
16 9637 1 1 13 TYR HB2 H 1.284 1.100 -0.460 1.00 . A A . 11 TYR HB2 1 1
16 9638 1 1 13 TYR HB3 H 2.297 1.880 0.744 1.00 . A A . 11 TYR HB3 1 1
16 9639 1 1 13 TYR HD1 H -1.219 0.672 0.301 1.00 . A A . 11 TYR HD1 1 1
16 9640 1 1 13 TYR HD2 H 2.054 1.309 2.944 1.00 . A A . 11 TYR HD2 1 1
16 9641 1 1 13 TYR HE1 H -2.462 -0.442 2.114 1.00 . A A . 11 TYR HE1 1 1
16 9642 1 1 13 TYR HE2 H 0.832 0.203 4.752 1.00 . A A . 11 TYR HE2 1 1
16 9643 1 1 13 TYR HH H -1.989 -1.616 4.237 1.00 . A A . 11 TYR HH 1 1
16 9644 1 1 13 TYR N N -0.285 2.994 -1.039 1.00 . A A . 11 TYR N 1 1
16 9645 1 1 13 TYR O O 1.957 4.291 -1.673 1.00 . A A . 11 TYR O 1 1
16 9646 1 1 13 TYR OH O -1.579 -0.805 4.564 1.00 . A A . 11 TYR OH 1 1
16 9647 1 1 14 PHE C C 5.130 4.549 0.714 1.00 . A A . 12 PHE C 1 1
16 9648 1 1 14 PHE CA C 3.890 5.152 0.073 1.00 . A A . 12 PHE CA 1 1
16 9649 1 1 14 PHE CB C 3.705 6.596 0.519 1.00 . A A . 12 PHE CB 1 1
16 9650 1 1 14 PHE CD1 C 4.227 8.104 -1.387 1.00 . A A . 12 PHE CD1 1 1
16 9651 1 1 14 PHE CD2 C 5.852 7.869 0.340 1.00 . A A . 12 PHE CD2 1 1
16 9652 1 1 14 PHE CE1 C 5.060 8.976 -2.059 1.00 . A A . 12 PHE CE1 1 1
16 9653 1 1 14 PHE CE2 C 6.693 8.742 -0.326 1.00 . A A . 12 PHE CE2 1 1
16 9654 1 1 14 PHE CG C 4.615 7.546 -0.186 1.00 . A A . 12 PHE CG 1 1
16 9655 1 1 14 PHE CZ C 6.295 9.295 -1.527 1.00 . A A . 12 PHE CZ 1 1
16 9656 1 1 14 PHE H H 2.560 4.153 1.364 1.00 . A A . 12 PHE H 1 1
16 9657 1 1 14 PHE HA H 4.000 5.123 -1.001 1.00 . A A . 12 PHE HA 1 1
16 9658 1 1 14 PHE HB2 H 2.690 6.897 0.315 1.00 . A A . 12 PHE HB2 1 1
16 9659 1 1 14 PHE HB3 H 3.897 6.670 1.579 1.00 . A A . 12 PHE HB3 1 1
16 9660 1 1 14 PHE HD1 H 3.257 7.850 -1.800 1.00 . A A . 12 PHE HD1 1 1
16 9661 1 1 14 PHE HD2 H 6.156 7.434 1.282 1.00 . A A . 12 PHE HD2 1 1
16 9662 1 1 14 PHE HE1 H 4.748 9.404 -2.999 1.00 . A A . 12 PHE HE1 1 1
16 9663 1 1 14 PHE HE2 H 7.662 8.989 0.089 1.00 . A A . 12 PHE HE2 1 1
16 9664 1 1 14 PHE HZ H 6.948 9.977 -2.051 1.00 . A A . 12 PHE HZ 1 1
16 9665 1 1 14 PHE N N 2.725 4.375 0.423 1.00 . A A . 12 PHE N 1 1
16 9666 1 1 14 PHE O O 5.289 4.578 1.931 1.00 . A A . 12 PHE O 1 1
16 9667 1 1 15 CYS C C 8.239 4.405 0.770 1.00 . A A . 13 CYS C 1 1
16 9668 1 1 15 CYS CA C 7.207 3.357 0.385 1.00 . A A . 13 CYS CA 1 1
16 9669 1 1 15 CYS CB C 7.782 2.414 -0.674 1.00 . A A . 13 CYS CB 1 1
16 9670 1 1 15 CYS H H 5.832 4.027 -1.076 1.00 . A A . 13 CYS H 1 1
16 9671 1 1 15 CYS HA H 6.950 2.786 1.262 1.00 . A A . 13 CYS HA 1 1
16 9672 1 1 15 CYS HB2 H 7.111 1.579 -0.804 1.00 . A A . 13 CYS HB2 1 1
16 9673 1 1 15 CYS HB3 H 7.869 2.945 -1.608 1.00 . A A . 13 CYS HB3 1 1
16 9674 1 1 15 CYS N N 5.999 3.991 -0.108 1.00 . A A . 13 CYS N 1 1
16 9675 1 1 15 CYS O O 8.437 5.381 0.056 1.00 . A A . 13 CYS O 1 1
16 9676 1 1 15 CYS SG S 9.412 1.747 -0.260 1.00 . A A . 13 CYS SG 1 1
16 9677 1 1 16 HIS C C 11.267 4.785 1.740 1.00 . A A . 14 HIS C 1 1
16 9678 1 1 16 HIS CA C 9.925 5.103 2.380 1.00 . A A . 14 HIS CA 1 1
16 9679 1 1 16 HIS CB C 10.043 5.031 3.902 1.00 . A A . 14 HIS CB 1 1
16 9680 1 1 16 HIS CD2 C 7.845 6.204 4.607 1.00 . A A . 14 HIS CD2 1 1
16 9681 1 1 16 HIS CE1 C 8.709 7.743 5.901 1.00 . A A . 14 HIS CE1 1 1
16 9682 1 1 16 HIS CG C 9.185 6.031 4.607 1.00 . A A . 14 HIS CG 1 1
16 9683 1 1 16 HIS H H 8.660 3.401 2.445 1.00 . A A . 14 HIS H 1 1
16 9684 1 1 16 HIS HA H 9.637 6.105 2.100 1.00 . A A . 14 HIS HA 1 1
16 9685 1 1 16 HIS HB2 H 9.746 4.045 4.236 1.00 . A A . 14 HIS HB2 1 1
16 9686 1 1 16 HIS HB3 H 11.069 5.210 4.187 1.00 . A A . 14 HIS HB3 1 1
16 9687 1 1 16 HIS HD1 H 10.651 7.151 5.626 1.00 . A A . 14 HIS HD1 1 1
16 9688 1 1 16 HIS HD2 H 7.122 5.609 4.066 1.00 . A A . 14 HIS HD2 1 1
16 9689 1 1 16 HIS HE1 H 8.813 8.582 6.573 1.00 . A A . 14 HIS HE1 1 1
16 9690 1 1 16 HIS HE2 H 6.716 7.769 5.430 1.00 . A A . 14 HIS HE2 1 1
16 9691 1 1 16 HIS N N 8.888 4.195 1.906 1.00 . A A . 14 HIS N 1 1
16 9692 1 1 16 HIS ND1 N 9.696 7.010 5.427 1.00 . A A . 14 HIS ND1 1 1
16 9693 1 1 16 HIS NE2 N 7.573 7.277 5.417 1.00 . A A . 14 HIS NE2 1 1
16 9694 1 1 16 HIS O O 12.112 5.659 1.585 1.00 . A A . 14 HIS O 1 1
16 9695 1 1 17 CYS C C 12.756 3.565 -0.712 1.00 . A A . 15 CYS C 1 1
16 9696 1 1 17 CYS CA C 12.689 3.093 0.738 1.00 . A A . 15 CYS CA 1 1
16 9697 1 1 17 CYS CB C 12.789 1.568 0.807 1.00 . A A . 15 CYS CB 1 1
16 9698 1 1 17 CYS H H 10.724 2.882 1.491 1.00 . A A . 15 CYS H 1 1
16 9699 1 1 17 CYS HA H 13.508 3.529 1.289 1.00 . A A . 15 CYS HA 1 1
16 9700 1 1 17 CYS HB2 H 12.567 1.250 1.811 1.00 . A A . 15 CYS HB2 1 1
16 9701 1 1 17 CYS HB3 H 12.061 1.141 0.133 1.00 . A A . 15 CYS HB3 1 1
16 9702 1 1 17 CYS HG H 15.334 1.717 0.839 1.00 . A A . 15 CYS HG 1 1
16 9703 1 1 17 CYS N N 11.445 3.531 1.354 1.00 . A A . 15 CYS N 1 1
16 9704 1 1 17 CYS O O 13.811 3.952 -1.207 1.00 . A A . 15 CYS O 1 1
16 9705 1 1 17 CYS SG S 14.407 0.897 0.362 1.00 . A A . 15 CYS SG 1 1
16 9706 1 1 18 CYS C C 11.072 5.438 -2.859 1.00 . A A . 16 CYS C 1 1
16 9707 1 1 18 CYS CA C 11.534 3.984 -2.773 1.00 . A A . 16 CYS CA 1 1
16 9708 1 1 18 CYS CB C 10.566 3.106 -3.571 1.00 . A A . 16 CYS CB 1 1
16 9709 1 1 18 CYS H H 10.804 3.224 -0.928 1.00 . A A . 16 CYS H 1 1
16 9710 1 1 18 CYS HA H 12.520 3.902 -3.204 1.00 . A A . 16 CYS HA 1 1
16 9711 1 1 18 CYS HB2 H 9.584 3.183 -3.132 1.00 . A A . 16 CYS HB2 1 1
16 9712 1 1 18 CYS HB3 H 10.523 3.476 -4.581 1.00 . A A . 16 CYS HB3 1 1
16 9713 1 1 18 CYS N N 11.612 3.542 -1.383 1.00 . A A . 16 CYS N 1 1
16 9714 1 1 18 CYS O O 11.232 6.097 -3.885 1.00 . A A . 16 CYS O 1 1
16 9715 1 1 18 CYS SG S 10.998 1.349 -3.644 1.00 . A A . 16 CYS SG 1 1
16 9716 1 1 19 SER C C 8.859 7.484 -2.764 1.00 . A A . 17 SER C 1 1
16 9717 1 1 19 SER CA C 9.873 7.238 -1.644 1.00 . A A . 17 SER CA 1 1
16 9718 1 1 19 SER CB C 10.919 8.365 -1.575 1.00 . A A . 17 SER CB 1 1
16 9719 1 1 19 SER H H 10.498 5.340 -0.961 1.00 . A A . 17 SER H 1 1
16 9720 1 1 19 SER HA H 9.324 7.238 -0.712 1.00 . A A . 17 SER HA 1 1
16 9721 1 1 19 SER HB2 H 10.409 9.317 -1.582 1.00 . A A . 17 SER HB2 1 1
16 9722 1 1 19 SER HB3 H 11.478 8.270 -0.654 1.00 . A A . 17 SER HB3 1 1
16 9723 1 1 19 SER HG H 11.564 7.620 -3.275 1.00 . A A . 17 SER HG 1 1
16 9724 1 1 19 SER N N 10.500 5.911 -1.752 1.00 . A A . 17 SER N 1 1
16 9725 1 1 19 SER O O 8.762 8.588 -3.301 1.00 . A A . 17 SER O 1 1
16 9726 1 1 19 SER OG O 11.827 8.326 -2.666 1.00 . A A . 17 SER OG 1 1
16 9727 1 1 20 VAL C C 5.789 5.839 -3.682 1.00 . A A . 18 VAL C 1 1
16 9728 1 1 20 VAL CA C 7.065 6.537 -4.128 1.00 . A A . 18 VAL CA 1 1
16 9729 1 1 20 VAL CB C 7.523 5.902 -5.461 1.00 . A A . 18 VAL CB 1 1
16 9730 1 1 20 VAL CG1 C 8.784 6.564 -5.985 1.00 . A A . 18 VAL CG1 1 1
16 9731 1 1 20 VAL CG2 C 7.734 4.410 -5.299 1.00 . A A . 18 VAL CG2 1 1
16 9732 1 1 20 VAL H H 8.192 5.608 -2.602 1.00 . A A . 18 VAL H 1 1
16 9733 1 1 20 VAL HA H 6.849 7.580 -4.302 1.00 . A A . 18 VAL HA 1 1
16 9734 1 1 20 VAL HB H 6.738 6.053 -6.189 1.00 . A A . 18 VAL HB 1 1
16 9735 1 1 20 VAL HG11 H 9.590 6.400 -5.284 1.00 . A A . 18 VAL HG11 1 1
16 9736 1 1 20 VAL HG12 H 8.613 7.623 -6.099 1.00 . A A . 18 VAL HG12 1 1
16 9737 1 1 20 VAL HG13 H 9.044 6.134 -6.941 1.00 . A A . 18 VAL HG13 1 1
16 9738 1 1 20 VAL HG21 H 8.068 3.990 -6.235 1.00 . A A . 18 VAL HG21 1 1
16 9739 1 1 20 VAL HG22 H 6.803 3.946 -5.007 1.00 . A A . 18 VAL HG22 1 1
16 9740 1 1 20 VAL HG23 H 8.478 4.234 -4.538 1.00 . A A . 18 VAL HG23 1 1
16 9741 1 1 20 VAL N N 8.086 6.449 -3.088 1.00 . A A . 18 VAL N 1 1
16 9742 1 1 20 VAL O O 5.792 5.065 -2.718 1.00 . A A . 18 VAL O 1 1
16 9743 1 1 21 GLU C C 3.318 4.133 -4.724 1.00 . A A . 19 GLU C 1 1
16 9744 1 1 21 GLU CA C 3.413 5.527 -4.107 1.00 . A A . 19 GLU CA 1 1
16 9745 1 1 21 GLU CB C 2.310 6.447 -4.637 1.00 . A A . 19 GLU CB 1 1
16 9746 1 1 21 GLU CD C 0.092 5.455 -5.326 1.00 . A A . 19 GLU CD 1 1
16 9747 1 1 21 GLU CG C 0.908 6.058 -4.201 1.00 . A A . 19 GLU CG 1 1
16 9748 1 1 21 GLU H H 4.797 6.726 -5.163 1.00 . A A . 19 GLU H 1 1
16 9749 1 1 21 GLU HA H 3.320 5.443 -3.034 1.00 . A A . 19 GLU HA 1 1
16 9750 1 1 21 GLU HB2 H 2.502 7.452 -4.293 1.00 . A A . 19 GLU HB2 1 1
16 9751 1 1 21 GLU HB3 H 2.341 6.437 -5.718 1.00 . A A . 19 GLU HB3 1 1
16 9752 1 1 21 GLU HG2 H 0.984 5.339 -3.399 1.00 . A A . 19 GLU HG2 1 1
16 9753 1 1 21 GLU HG3 H 0.401 6.941 -3.840 1.00 . A A . 19 GLU HG3 1 1
16 9754 1 1 21 GLU N N 4.713 6.111 -4.400 1.00 . A A . 19 GLU N 1 1
16 9755 1 1 21 GLU O O 3.661 3.935 -5.892 1.00 . A A . 19 GLU O 1 1
16 9756 1 1 21 GLU OE1 O -0.361 6.220 -6.209 1.00 . A A . 19 GLU OE1 1 1
16 9757 1 1 21 GLU OE2 O -0.113 4.225 -5.337 1.00 . A A . 19 GLU OE2 1 1
16 9758 1 1 22 ILE C C 1.575 1.069 -3.919 1.00 . A A . 20 ILE C 1 1
16 9759 1 1 22 ILE CA C 2.861 1.769 -4.329 1.00 . A A . 20 ILE CA 1 1
16 9760 1 1 22 ILE CB C 4.023 0.994 -3.675 1.00 . A A . 20 ILE CB 1 1
16 9761 1 1 22 ILE CD1 C 4.098 -0.172 -1.413 1.00 . A A . 20 ILE CD1 1 1
16 9762 1 1 22 ILE CG1 C 3.949 1.135 -2.156 1.00 . A A . 20 ILE CG1 1 1
16 9763 1 1 22 ILE CG2 C 5.364 1.482 -4.196 1.00 . A A . 20 ILE CG2 1 1
16 9764 1 1 22 ILE H H 2.509 3.417 -3.045 1.00 . A A . 20 ILE H 1 1
16 9765 1 1 22 ILE HA H 2.970 1.712 -5.402 1.00 . A A . 20 ILE HA 1 1
16 9766 1 1 22 ILE HB H 3.924 -0.047 -3.933 1.00 . A A . 20 ILE HB 1 1
16 9767 1 1 22 ILE HD11 H 3.952 0.000 -0.356 1.00 . A A . 20 ILE HD11 1 1
16 9768 1 1 22 ILE HD12 H 5.087 -0.571 -1.580 1.00 . A A . 20 ILE HD12 1 1
16 9769 1 1 22 ILE HD13 H 3.359 -0.874 -1.769 1.00 . A A . 20 ILE HD13 1 1
16 9770 1 1 22 ILE HG12 H 4.736 1.790 -1.829 1.00 . A A . 20 ILE HG12 1 1
16 9771 1 1 22 ILE HG13 H 2.995 1.565 -1.888 1.00 . A A . 20 ILE HG13 1 1
16 9772 1 1 22 ILE HG21 H 5.476 2.532 -3.976 1.00 . A A . 20 ILE HG21 1 1
16 9773 1 1 22 ILE HG22 H 5.410 1.330 -5.265 1.00 . A A . 20 ILE HG22 1 1
16 9774 1 1 22 ILE HG23 H 6.158 0.926 -3.720 1.00 . A A . 20 ILE HG23 1 1
16 9775 1 1 22 ILE N N 2.865 3.172 -3.930 1.00 . A A . 20 ILE N 1 1
16 9776 1 1 22 ILE O O 0.777 1.596 -3.146 1.00 . A A . 20 ILE O 1 1
16 9777 1 1 23 VAL C C 1.028 -2.298 -3.461 1.00 . A A . 21 VAL C 1 1
16 9778 1 1 23 VAL CA C 0.359 -1.032 -4.014 1.00 . A A . 21 VAL CA 1 1
16 9779 1 1 23 VAL CB C -0.624 -1.369 -5.160 1.00 . A A . 21 VAL CB 1 1
16 9780 1 1 23 VAL CG1 C 0.126 -1.745 -6.426 1.00 . A A . 21 VAL CG1 1 1
16 9781 1 1 23 VAL CG2 C -1.586 -2.472 -4.745 1.00 . A A . 21 VAL CG2 1 1
16 9782 1 1 23 VAL H H 1.983 -0.402 -5.190 1.00 . A A . 21 VAL H 1 1
16 9783 1 1 23 VAL HA H -0.192 -0.546 -3.218 1.00 . A A . 21 VAL HA 1 1
16 9784 1 1 23 VAL HB H -1.206 -0.484 -5.371 1.00 . A A . 21 VAL HB 1 1
16 9785 1 1 23 VAL HG11 H 0.718 -2.628 -6.243 1.00 . A A . 21 VAL HG11 1 1
16 9786 1 1 23 VAL HG12 H 0.777 -0.929 -6.710 1.00 . A A . 21 VAL HG12 1 1
16 9787 1 1 23 VAL HG13 H -0.580 -1.939 -7.219 1.00 . A A . 21 VAL HG13 1 1
16 9788 1 1 23 VAL HG21 H -2.178 -2.137 -3.905 1.00 . A A . 21 VAL HG21 1 1
16 9789 1 1 23 VAL HG22 H -1.024 -3.348 -4.460 1.00 . A A . 21 VAL HG22 1 1
16 9790 1 1 23 VAL HG23 H -2.237 -2.713 -5.571 1.00 . A A . 21 VAL HG23 1 1
16 9791 1 1 23 VAL N N 1.395 -0.122 -4.461 1.00 . A A . 21 VAL N 1 1
16 9792 1 1 23 VAL O O 1.602 -3.096 -4.210 1.00 . A A . 21 VAL O 1 1
16 9793 1 1 24 PRO C C 1.323 -4.925 -1.787 1.00 . A A . 22 PRO C 1 1
16 9794 1 1 24 PRO CA C 1.768 -3.516 -1.446 1.00 . A A . 22 PRO CA 1 1
16 9795 1 1 24 PRO CB C 1.510 -3.250 0.040 1.00 . A A . 22 PRO CB 1 1
16 9796 1 1 24 PRO CD C 0.225 -1.668 -1.183 1.00 . A A . 22 PRO CD 1 1
16 9797 1 1 24 PRO CG C 0.969 -1.872 0.099 1.00 . A A . 22 PRO CG 1 1
16 9798 1 1 24 PRO HA H 2.825 -3.419 -1.644 1.00 . A A . 22 PRO HA 1 1
16 9799 1 1 24 PRO HB2 H 0.798 -3.968 0.418 1.00 . A A . 22 PRO HB2 1 1
16 9800 1 1 24 PRO HB3 H 2.434 -3.333 0.588 1.00 . A A . 22 PRO HB3 1 1
16 9801 1 1 24 PRO HD2 H -0.786 -2.036 -1.097 1.00 . A A . 22 PRO HD2 1 1
16 9802 1 1 24 PRO HD3 H 0.231 -0.625 -1.459 1.00 . A A . 22 PRO HD3 1 1
16 9803 1 1 24 PRO HG2 H 0.301 -1.777 0.941 1.00 . A A . 22 PRO HG2 1 1
16 9804 1 1 24 PRO HG3 H 1.778 -1.162 0.179 1.00 . A A . 22 PRO HG3 1 1
16 9805 1 1 24 PRO N N 1.003 -2.471 -2.133 1.00 . A A . 22 PRO N 1 1
16 9806 1 1 24 PRO O O 0.147 -5.177 -2.047 1.00 . A A . 22 PRO O 1 1
16 9807 1 1 25 ARG C C 1.420 -7.760 -0.607 1.00 . A A . 23 ARG C 1 1
16 9808 1 1 25 ARG CA C 1.978 -7.251 -1.924 1.00 . A A . 23 ARG CA 1 1
16 9809 1 1 25 ARG CB C 3.247 -8.011 -2.313 1.00 . A A . 23 ARG CB 1 1
16 9810 1 1 25 ARG CD C 5.090 -8.326 -4.004 1.00 . A A . 23 ARG CD 1 1
16 9811 1 1 25 ARG CG C 3.804 -7.592 -3.664 1.00 . A A . 23 ARG CG 1 1
16 9812 1 1 25 ARG CZ C 6.855 -8.180 -5.733 1.00 . A A . 23 ARG CZ 1 1
16 9813 1 1 25 ARG H H 3.206 -5.558 -1.646 1.00 . A A . 23 ARG H 1 1
16 9814 1 1 25 ARG HA H 1.234 -7.362 -2.698 1.00 . A A . 23 ARG HA 1 1
16 9815 1 1 25 ARG HB2 H 4.003 -7.830 -1.563 1.00 . A A . 23 ARG HB2 1 1
16 9816 1 1 25 ARG HB3 H 3.028 -9.065 -2.344 1.00 . A A . 23 ARG HB3 1 1
16 9817 1 1 25 ARG HD2 H 5.817 -8.128 -3.232 1.00 . A A . 23 ARG HD2 1 1
16 9818 1 1 25 ARG HD3 H 4.887 -9.385 -4.045 1.00 . A A . 23 ARG HD3 1 1
16 9819 1 1 25 ARG HE H 5.040 -7.354 -5.866 1.00 . A A . 23 ARG HE 1 1
16 9820 1 1 25 ARG HG2 H 3.073 -7.809 -4.426 1.00 . A A . 23 ARG HG2 1 1
16 9821 1 1 25 ARG HG3 H 4.001 -6.530 -3.646 1.00 . A A . 23 ARG HG3 1 1
16 9822 1 1 25 ARG HH11 H 7.389 -9.269 -4.107 1.00 . A A . 23 ARG HH11 1 1
16 9823 1 1 25 ARG HH12 H 8.603 -9.131 -5.340 1.00 . A A . 23 ARG HH12 1 1
16 9824 1 1 25 ARG HH21 H 6.619 -7.173 -7.474 1.00 . A A . 23 ARG HH21 1 1
16 9825 1 1 25 ARG HH22 H 8.166 -7.931 -7.260 1.00 . A A . 23 ARG HH22 1 1
16 9826 1 1 25 ARG N N 2.276 -5.840 -1.775 1.00 . A A . 23 ARG N 1 1
16 9827 1 1 25 ARG NE N 5.631 -7.895 -5.292 1.00 . A A . 23 ARG NE 1 1
16 9828 1 1 25 ARG NH1 N 7.681 -8.918 -5.001 1.00 . A A . 23 ARG NH1 1 1
16 9829 1 1 25 ARG NH2 N 7.246 -7.727 -6.916 1.00 . A A . 23 ARG NH2 1 1
16 9830 1 1 25 ARG O O 2.174 -8.040 0.319 1.00 . A A . 23 ARG O 1 1
16 9831 1 1 26 LEU C C -0.161 -9.235 1.579 1.00 . A A . 24 LEU C 1 1
16 9832 1 1 26 LEU CA C -0.617 -8.045 0.718 1.00 . A A . 24 LEU CA 1 1
16 9833 1 1 26 LEU CB C -2.115 -8.110 0.453 1.00 . A A . 24 LEU CB 1 1
16 9834 1 1 26 LEU CD1 C -2.864 -6.884 2.510 1.00 . A A . 24 LEU CD1 1 1
16 9835 1 1 26 LEU CD2 C -2.385 -5.616 0.414 1.00 . A A . 24 LEU CD2 1 1
16 9836 1 1 26 LEU CG C -2.913 -6.921 0.992 1.00 . A A . 24 LEU CG 1 1
16 9837 1 1 26 LEU H H -0.419 -7.879 -1.374 1.00 . A A . 24 LEU H 1 1
16 9838 1 1 26 LEU HA H -0.436 -7.148 1.288 1.00 . A A . 24 LEU HA 1 1
16 9839 1 1 26 LEU HB2 H -2.269 -8.166 -0.614 1.00 . A A . 24 LEU HB2 1 1
16 9840 1 1 26 LEU HB3 H -2.498 -9.004 0.899 1.00 . A A . 24 LEU HB3 1 1
16 9841 1 1 26 LEU HD11 H -1.841 -6.779 2.836 1.00 . A A . 24 LEU HD11 1 1
16 9842 1 1 26 LEU HD12 H -3.276 -7.800 2.906 1.00 . A A . 24 LEU HD12 1 1
16 9843 1 1 26 LEU HD13 H -3.443 -6.045 2.867 1.00 . A A . 24 LEU HD13 1 1
16 9844 1 1 26 LEU HD21 H -1.370 -5.457 0.751 1.00 . A A . 24 LEU HD21 1 1
16 9845 1 1 26 LEU HD22 H -3.008 -4.798 0.745 1.00 . A A . 24 LEU HD22 1 1
16 9846 1 1 26 LEU HD23 H -2.403 -5.670 -0.663 1.00 . A A . 24 LEU HD23 1 1
16 9847 1 1 26 LEU HG H -3.938 -7.027 0.696 1.00 . A A . 24 LEU HG 1 1
16 9848 1 1 26 LEU N N 0.100 -7.886 -0.542 1.00 . A A . 24 LEU N 1 1
16 9849 1 1 26 LEU O O -0.028 -9.072 2.792 1.00 . A A . 24 LEU O 1 1
16 9850 1 1 27 PRO C C 1.757 -11.312 2.651 1.00 . A A . 25 PRO C 1 1
16 9851 1 1 27 PRO CA C 0.523 -11.603 1.792 1.00 . A A . 25 PRO CA 1 1
16 9852 1 1 27 PRO CB C 0.845 -12.646 0.723 1.00 . A A . 25 PRO CB 1 1
16 9853 1 1 27 PRO CD C -0.067 -10.786 -0.423 1.00 . A A . 25 PRO CD 1 1
16 9854 1 1 27 PRO CG C -0.026 -12.283 -0.420 1.00 . A A . 25 PRO CG 1 1
16 9855 1 1 27 PRO HA H -0.271 -11.971 2.425 1.00 . A A . 25 PRO HA 1 1
16 9856 1 1 27 PRO HB2 H 1.885 -12.578 0.456 1.00 . A A . 25 PRO HB2 1 1
16 9857 1 1 27 PRO HB3 H 0.622 -13.635 1.093 1.00 . A A . 25 PRO HB3 1 1
16 9858 1 1 27 PRO HD2 H 0.749 -10.385 -1.006 1.00 . A A . 25 PRO HD2 1 1
16 9859 1 1 27 PRO HD3 H -1.008 -10.439 -0.803 1.00 . A A . 25 PRO HD3 1 1
16 9860 1 1 27 PRO HG2 H 0.400 -12.652 -1.343 1.00 . A A . 25 PRO HG2 1 1
16 9861 1 1 27 PRO HG3 H -1.017 -12.685 -0.273 1.00 . A A . 25 PRO HG3 1 1
16 9862 1 1 27 PRO N N 0.084 -10.438 1.006 1.00 . A A . 25 PRO N 1 1
16 9863 1 1 27 PRO O O 1.895 -11.842 3.752 1.00 . A A . 25 PRO O 1 1
16 9864 1 1 28 ASP C C 3.714 -8.655 3.429 1.00 . A A . 26 ASP C 1 1
16 9865 1 1 28 ASP CA C 3.843 -10.078 2.895 1.00 . A A . 26 ASP CA 1 1
16 9866 1 1 28 ASP CB C 5.093 -10.181 2.017 1.00 . A A . 26 ASP CB 1 1
16 9867 1 1 28 ASP CG C 5.494 -11.607 1.706 1.00 . A A . 26 ASP CG 1 1
16 9868 1 1 28 ASP H H 2.496 -10.091 1.251 1.00 . A A . 26 ASP H 1 1
16 9869 1 1 28 ASP HA H 3.944 -10.755 3.730 1.00 . A A . 26 ASP HA 1 1
16 9870 1 1 28 ASP HB2 H 4.904 -9.676 1.082 1.00 . A A . 26 ASP HB2 1 1
16 9871 1 1 28 ASP HB3 H 5.917 -9.695 2.519 1.00 . A A . 26 ASP HB3 1 1
16 9872 1 1 28 ASP N N 2.646 -10.464 2.147 1.00 . A A . 26 ASP N 1 1
16 9873 1 1 28 ASP O O 4.465 -8.227 4.307 1.00 . A A . 26 ASP O 1 1
16 9874 1 1 28 ASP OD1 O 6.106 -12.259 2.575 1.00 . A A . 26 ASP OD1 1 1
16 9875 1 1 28 ASP OD2 O 5.215 -12.079 0.581 1.00 . A A . 26 ASP OD2 1 1
16 9876 1 1 29 TYR C C 3.698 -5.674 2.927 1.00 . A A . 27 TYR C 1 1
16 9877 1 1 29 TYR CA C 2.469 -6.542 3.180 1.00 . A A . 27 TYR CA 1 1
16 9878 1 1 29 TYR CB C 1.990 -6.374 4.624 1.00 . A A . 27 TYR CB 1 1
16 9879 1 1 29 TYR CD1 C 0.359 -4.629 3.770 1.00 . A A . 27 TYR CD1 1 1
16 9880 1 1 29 TYR CD2 C -0.104 -5.683 5.857 1.00 . A A . 27 TYR CD2 1 1
16 9881 1 1 29 TYR CE1 C -0.795 -3.883 3.886 1.00 . A A . 27 TYR CE1 1 1
16 9882 1 1 29 TYR CE2 C -1.260 -4.936 5.980 1.00 . A A . 27 TYR CE2 1 1
16 9883 1 1 29 TYR CG C 0.726 -5.545 4.752 1.00 . A A . 27 TYR CG 1 1
16 9884 1 1 29 TYR CZ C -1.602 -4.039 4.993 1.00 . A A . 27 TYR CZ 1 1
16 9885 1 1 29 TYR H H 2.168 -8.389 2.210 1.00 . A A . 27 TYR H 1 1
16 9886 1 1 29 TYR HA H 1.683 -6.217 2.515 1.00 . A A . 27 TYR HA 1 1
16 9887 1 1 29 TYR HB2 H 1.792 -7.348 5.047 1.00 . A A . 27 TYR HB2 1 1
16 9888 1 1 29 TYR HB3 H 2.765 -5.889 5.199 1.00 . A A . 27 TYR HB3 1 1
16 9889 1 1 29 TYR HD1 H 0.990 -4.507 2.902 1.00 . A A . 27 TYR HD1 1 1
16 9890 1 1 29 TYR HD2 H 0.166 -6.386 6.632 1.00 . A A . 27 TYR HD2 1 1
16 9891 1 1 29 TYR HE1 H -1.063 -3.178 3.113 1.00 . A A . 27 TYR HE1 1 1
16 9892 1 1 29 TYR HE2 H -1.892 -5.059 6.848 1.00 . A A . 27 TYR HE2 1 1
16 9893 1 1 29 TYR HH H -2.824 -2.938 6.001 1.00 . A A . 27 TYR HH 1 1
16 9894 1 1 29 TYR N N 2.739 -7.944 2.871 1.00 . A A . 27 TYR N 1 1
16 9895 1 1 29 TYR O O 3.990 -4.752 3.690 1.00 . A A . 27 TYR O 1 1
16 9896 1 1 29 TYR OH O -2.758 -3.299 5.106 1.00 . A A . 27 TYR OH 1 1
16 9897 1 1 30 ILE C C 5.530 -4.435 0.263 1.00 . A A . 28 ILE C 1 1
16 9898 1 1 30 ILE CA C 5.640 -5.249 1.545 1.00 . A A . 28 ILE CA 1 1
16 9899 1 1 30 ILE CB C 6.832 -6.215 1.414 1.00 . A A . 28 ILE CB 1 1
16 9900 1 1 30 ILE CD1 C 7.617 -8.344 0.260 1.00 . A A . 28 ILE CD1 1 1
16 9901 1 1 30 ILE CG1 C 6.499 -7.343 0.435 1.00 . A A . 28 ILE CG1 1 1
16 9902 1 1 30 ILE CG2 C 7.221 -6.771 2.774 1.00 . A A . 28 ILE CG2 1 1
16 9903 1 1 30 ILE H H 4.100 -6.660 1.233 1.00 . A A . 28 ILE H 1 1
16 9904 1 1 30 ILE HA H 5.841 -4.577 2.365 1.00 . A A . 28 ILE HA 1 1
16 9905 1 1 30 ILE HB H 7.673 -5.657 1.032 1.00 . A A . 28 ILE HB 1 1
16 9906 1 1 30 ILE HD11 H 8.493 -7.839 -0.112 1.00 . A A . 28 ILE HD11 1 1
16 9907 1 1 30 ILE HD12 H 7.314 -9.105 -0.441 1.00 . A A . 28 ILE HD12 1 1
16 9908 1 1 30 ILE HD13 H 7.843 -8.800 1.212 1.00 . A A . 28 ILE HD13 1 1
16 9909 1 1 30 ILE HG12 H 5.633 -7.875 0.793 1.00 . A A . 28 ILE HG12 1 1
16 9910 1 1 30 ILE HG13 H 6.278 -6.917 -0.532 1.00 . A A . 28 ILE HG13 1 1
16 9911 1 1 30 ILE HG21 H 8.074 -7.424 2.662 1.00 . A A . 28 ILE HG21 1 1
16 9912 1 1 30 ILE HG22 H 6.392 -7.327 3.186 1.00 . A A . 28 ILE HG22 1 1
16 9913 1 1 30 ILE HG23 H 7.475 -5.957 3.436 1.00 . A A . 28 ILE HG23 1 1
16 9914 1 1 30 ILE N N 4.409 -5.959 1.844 1.00 . A A . 28 ILE N 1 1
16 9915 1 1 30 ILE O O 4.456 -4.282 -0.311 1.00 . A A . 28 ILE O 1 1
16 9916 1 1 31 CYS C C 6.909 -3.990 -2.602 1.00 . A A . 29 CYS C 1 1
16 9917 1 1 31 CYS CA C 6.758 -3.113 -1.368 1.00 . A A . 29 CYS CA 1 1
16 9918 1 1 31 CYS CB C 7.982 -2.213 -1.217 1.00 . A A . 29 CYS CB 1 1
16 9919 1 1 31 CYS H H 7.494 -4.174 0.288 1.00 . A A . 29 CYS H 1 1
16 9920 1 1 31 CYS HA H 5.866 -2.512 -1.445 1.00 . A A . 29 CYS HA 1 1
16 9921 1 1 31 CYS HB2 H 7.914 -1.686 -0.284 1.00 . A A . 29 CYS HB2 1 1
16 9922 1 1 31 CYS HB3 H 8.864 -2.837 -1.195 1.00 . A A . 29 CYS HB3 1 1
16 9923 1 1 31 CYS N N 6.671 -3.949 -0.188 1.00 . A A . 29 CYS N 1 1
16 9924 1 1 31 CYS O O 7.601 -5.002 -2.557 1.00 . A A . 29 CYS O 1 1
16 9925 1 1 31 CYS SG S 8.234 -0.977 -2.508 1.00 . A A . 29 CYS SG 1 1
16 9926 1 1 32 PRO C C 7.671 -4.030 -5.697 1.00 . A A . 30 PRO C 1 1
16 9927 1 1 32 PRO CA C 6.382 -4.369 -4.962 1.00 . A A . 30 PRO CA 1 1
16 9928 1 1 32 PRO CB C 5.160 -3.901 -5.749 1.00 . A A . 30 PRO CB 1 1
16 9929 1 1 32 PRO CD C 5.450 -2.398 -3.888 1.00 . A A . 30 PRO CD 1 1
16 9930 1 1 32 PRO CG C 4.926 -2.498 -5.299 1.00 . A A . 30 PRO CG 1 1
16 9931 1 1 32 PRO HA H 6.328 -5.434 -4.788 1.00 . A A . 30 PRO HA 1 1
16 9932 1 1 32 PRO HB2 H 5.372 -3.945 -6.807 1.00 . A A . 30 PRO HB2 1 1
16 9933 1 1 32 PRO HB3 H 4.315 -4.533 -5.519 1.00 . A A . 30 PRO HB3 1 1
16 9934 1 1 32 PRO HD2 H 6.054 -1.504 -3.781 1.00 . A A . 30 PRO HD2 1 1
16 9935 1 1 32 PRO HD3 H 4.633 -2.391 -3.181 1.00 . A A . 30 PRO HD3 1 1
16 9936 1 1 32 PRO HG2 H 5.462 -1.815 -5.942 1.00 . A A . 30 PRO HG2 1 1
16 9937 1 1 32 PRO HG3 H 3.870 -2.276 -5.320 1.00 . A A . 30 PRO HG3 1 1
16 9938 1 1 32 PRO N N 6.283 -3.609 -3.724 1.00 . A A . 30 PRO N 1 1
16 9939 1 1 32 PRO O O 8.021 -4.646 -6.700 1.00 . A A . 30 PRO O 1 1
16 9940 1 1 33 ARG C C 10.816 -3.050 -5.012 1.00 . A A . 31 ARG C 1 1
16 9941 1 1 33 ARG CA C 9.593 -2.546 -5.769 1.00 . A A . 31 ARG CA 1 1
16 9942 1 1 33 ARG CB C 9.588 -1.022 -5.770 1.00 . A A . 31 ARG CB 1 1
16 9943 1 1 33 ARG CD C 8.257 1.061 -6.178 1.00 . A A . 31 ARG CD 1 1
16 9944 1 1 33 ARG CG C 8.205 -0.425 -5.898 1.00 . A A . 31 ARG CG 1 1
16 9945 1 1 33 ARG CZ C 8.721 2.201 -8.318 1.00 . A A . 31 ARG CZ 1 1
16 9946 1 1 33 ARG H H 8.024 -2.584 -4.373 1.00 . A A . 31 ARG H 1 1
16 9947 1 1 33 ARG HA H 9.635 -2.901 -6.787 1.00 . A A . 31 ARG HA 1 1
16 9948 1 1 33 ARG HB2 H 10.019 -0.673 -4.850 1.00 . A A . 31 ARG HB2 1 1
16 9949 1 1 33 ARG HB3 H 10.186 -0.673 -6.594 1.00 . A A . 31 ARG HB3 1 1
16 9950 1 1 33 ARG HD2 H 7.255 1.410 -6.357 1.00 . A A . 31 ARG HD2 1 1
16 9951 1 1 33 ARG HD3 H 8.659 1.558 -5.310 1.00 . A A . 31 ARG HD3 1 1
16 9952 1 1 33 ARG HE H 9.990 0.984 -7.366 1.00 . A A . 31 ARG HE 1 1
16 9953 1 1 33 ARG HG2 H 7.682 -0.916 -6.688 1.00 . A A . 31 ARG HG2 1 1
16 9954 1 1 33 ARG HG3 H 7.675 -0.583 -4.969 1.00 . A A . 31 ARG HG3 1 1
16 9955 1 1 33 ARG HH11 H 6.829 2.465 -7.638 1.00 . A A . 31 ARG HH11 1 1
16 9956 1 1 33 ARG HH12 H 7.224 3.327 -9.087 1.00 . A A . 31 ARG HH12 1 1
16 9957 1 1 33 ARG HH21 H 10.501 2.103 -9.284 1.00 . A A . 31 ARG HH21 1 1
16 9958 1 1 33 ARG HH22 H 9.308 3.120 -10.028 1.00 . A A . 31 ARG HH22 1 1
16 9959 1 1 33 ARG N N 8.367 -3.029 -5.172 1.00 . A A . 31 ARG N 1 1
16 9960 1 1 33 ARG NE N 9.088 1.382 -7.335 1.00 . A A . 31 ARG NE 1 1
16 9961 1 1 33 ARG NH1 N 7.491 2.703 -8.350 1.00 . A A . 31 ARG NH1 1 1
16 9962 1 1 33 ARG NH2 N 9.577 2.498 -9.288 1.00 . A A . 31 ARG NH2 1 1
16 9963 1 1 33 ARG O O 11.750 -3.569 -5.613 1.00 . A A . 31 ARG O 1 1
16 9964 1 1 34 CYS C C 11.750 -4.311 -1.862 1.00 . A A . 32 CYS C 1 1
16 9965 1 1 34 CYS CA C 12.008 -3.228 -2.911 1.00 . A A . 32 CYS CA 1 1
16 9966 1 1 34 CYS CB C 12.587 -1.968 -2.249 1.00 . A A . 32 CYS CB 1 1
16 9967 1 1 34 CYS H H 10.008 -2.585 -3.231 1.00 . A A . 32 CYS H 1 1
16 9968 1 1 34 CYS HA H 12.741 -3.608 -3.608 1.00 . A A . 32 CYS HA 1 1
16 9969 1 1 34 CYS HB2 H 13.537 -2.215 -1.801 1.00 . A A . 32 CYS HB2 1 1
16 9970 1 1 34 CYS HB3 H 12.741 -1.215 -3.008 1.00 . A A . 32 CYS HB3 1 1
16 9971 1 1 34 CYS N N 10.813 -2.902 -3.685 1.00 . A A . 32 CYS N 1 1
16 9972 1 1 34 CYS O O 12.685 -4.808 -1.236 1.00 . A A . 32 CYS O 1 1
16 9973 1 1 34 CYS SG S 11.551 -1.244 -0.955 1.00 . A A . 32 CYS SG 1 1
16 9974 1 1 35 GLU C C 10.557 -5.418 0.686 1.00 . A A . 33 GLU C 1 1
16 9975 1 1 35 GLU CA C 10.078 -5.724 -0.732 1.00 . A A . 33 GLU CA 1 1
16 9976 1 1 35 GLU CB C 10.621 -7.079 -1.189 1.00 . A A . 33 GLU CB 1 1
16 9977 1 1 35 GLU CD C 10.499 -8.947 -2.877 1.00 . A A . 33 GLU CD 1 1
16 9978 1 1 35 GLU CG C 10.004 -7.572 -2.487 1.00 . A A . 33 GLU CG 1 1
16 9979 1 1 35 GLU H H 9.777 -4.238 -2.210 1.00 . A A . 33 GLU H 1 1
16 9980 1 1 35 GLU HA H 8.998 -5.768 -0.722 1.00 . A A . 33 GLU HA 1 1
16 9981 1 1 35 GLU HB2 H 11.688 -6.997 -1.332 1.00 . A A . 33 GLU HB2 1 1
16 9982 1 1 35 GLU HB3 H 10.426 -7.810 -0.422 1.00 . A A . 33 GLU HB3 1 1
16 9983 1 1 35 GLU HG2 H 8.932 -7.612 -2.371 1.00 . A A . 33 GLU HG2 1 1
16 9984 1 1 35 GLU HG3 H 10.255 -6.878 -3.276 1.00 . A A . 33 GLU HG3 1 1
16 9985 1 1 35 GLU N N 10.472 -4.673 -1.680 1.00 . A A . 33 GLU N 1 1
16 9986 1 1 35 GLU O O 10.927 -6.317 1.433 1.00 . A A . 33 GLU O 1 1
16 9987 1 1 35 GLU OE1 O 10.010 -9.944 -2.307 1.00 . A A . 33 GLU OE1 1 1
16 9988 1 1 35 GLU OE2 O 11.367 -9.038 -3.768 1.00 . A A . 33 GLU OE2 1 1
16 9989 1 1 36 SER C C 10.013 -3.814 3.457 1.00 . A A . 34 SER C 1 1
16 9990 1 1 36 SER CA C 11.043 -3.700 2.335 1.00 . A A . 34 SER CA 1 1
16 9991 1 1 36 SER CB C 11.530 -2.253 2.212 1.00 . A A . 34 SER CB 1 1
16 9992 1 1 36 SER H H 10.119 -3.495 0.449 1.00 . A A . 34 SER H 1 1
16 9993 1 1 36 SER HA H 11.886 -4.328 2.576 1.00 . A A . 34 SER HA 1 1
16 9994 1 1 36 SER HB2 H 12.493 -2.240 1.724 1.00 . A A . 34 SER HB2 1 1
16 9995 1 1 36 SER HB3 H 10.822 -1.689 1.621 1.00 . A A . 34 SER HB3 1 1
16 9996 1 1 36 SER HG H 12.573 -1.712 3.783 1.00 . A A . 34 SER HG 1 1
16 9997 1 1 36 SER N N 10.512 -4.147 1.054 1.00 . A A . 34 SER N 1 1
16 9998 1 1 36 SER O O 10.248 -4.484 4.460 1.00 . A A . 34 SER O 1 1
16 9999 1 1 36 SER OG O 11.658 -1.638 3.479 1.00 . A A . 34 SER OG 1 1
16 10000 1 1 37 GLY C C 7.676 -1.739 4.864 1.00 . A A . 35 GLY C 1 1
16 10001 1 1 37 GLY CA C 7.872 -3.138 4.321 1.00 . A A . 35 GLY CA 1 1
16 10002 1 1 37 GLY H H 8.714 -2.689 2.452 1.00 . A A . 35 GLY H 1 1
16 10003 1 1 37 GLY HA2 H 6.935 -3.500 3.922 1.00 . A A . 35 GLY HA2 1 1
16 10004 1 1 37 GLY HA3 H 8.188 -3.784 5.119 1.00 . A A . 35 GLY HA3 1 1
16 10005 1 1 37 GLY N N 8.872 -3.164 3.281 1.00 . A A . 35 GLY N 1 1
16 10006 1 1 37 GLY O O 6.634 -1.425 5.438 1.00 . A A . 35 GLY O 1 1
16 10007 1 1 38 PHE C C 7.679 1.271 4.128 1.00 . A A . 36 PHE C 1 1
16 10008 1 1 38 PHE CA C 8.618 0.507 5.055 1.00 . A A . 36 PHE CA 1 1
16 10009 1 1 38 PHE CB C 10.008 1.140 5.009 1.00 . A A . 36 PHE CB 1 1
16 10010 1 1 38 PHE CD1 C 11.581 -0.308 6.326 1.00 . A A . 36 PHE CD1 1 1
16 10011 1 1 38 PHE CD2 C 10.882 1.769 7.257 1.00 . A A . 36 PHE CD2 1 1
16 10012 1 1 38 PHE CE1 C 12.349 -0.557 7.446 1.00 . A A . 36 PHE CE1 1 1
16 10013 1 1 38 PHE CE2 C 11.645 1.528 8.382 1.00 . A A . 36 PHE CE2 1 1
16 10014 1 1 38 PHE CG C 10.841 0.857 6.221 1.00 . A A . 36 PHE CG 1 1
16 10015 1 1 38 PHE CZ C 12.380 0.363 8.477 1.00 . A A . 36 PHE CZ 1 1
16 10016 1 1 38 PHE H H 9.526 -1.244 4.291 1.00 . A A . 36 PHE H 1 1
16 10017 1 1 38 PHE HA H 8.241 0.566 6.064 1.00 . A A . 36 PHE HA 1 1
16 10018 1 1 38 PHE HB2 H 10.538 0.763 4.148 1.00 . A A . 36 PHE HB2 1 1
16 10019 1 1 38 PHE HB3 H 9.905 2.210 4.920 1.00 . A A . 36 PHE HB3 1 1
16 10020 1 1 38 PHE HD1 H 11.555 -1.027 5.520 1.00 . A A . 36 PHE HD1 1 1
16 10021 1 1 38 PHE HD2 H 10.306 2.678 7.177 1.00 . A A . 36 PHE HD2 1 1
16 10022 1 1 38 PHE HE1 H 12.922 -1.468 7.518 1.00 . A A . 36 PHE HE1 1 1
16 10023 1 1 38 PHE HE2 H 11.668 2.249 9.186 1.00 . A A . 36 PHE HE2 1 1
16 10024 1 1 38 PHE HZ H 12.979 0.172 9.355 1.00 . A A . 36 PHE HZ 1 1
16 10025 1 1 38 PHE N N 8.692 -0.901 4.679 1.00 . A A . 36 PHE N 1 1
16 10026 1 1 38 PHE O O 8.121 1.912 3.172 1.00 . A A . 36 PHE O 1 1
16 10027 1 1 39 ILE C C 4.337 2.543 4.447 1.00 . A A . 37 ILE C 1 1
16 10028 1 1 39 ILE CA C 5.383 1.853 3.583 1.00 . A A . 37 ILE CA 1 1
16 10029 1 1 39 ILE CB C 4.693 0.849 2.635 1.00 . A A . 37 ILE CB 1 1
16 10030 1 1 39 ILE CD1 C 3.589 -1.463 2.586 1.00 . A A . 37 ILE CD1 1 1
16 10031 1 1 39 ILE CG1 C 4.042 -0.291 3.433 1.00 . A A . 37 ILE CG1 1 1
16 10032 1 1 39 ILE CG2 C 5.691 0.318 1.619 1.00 . A A . 37 ILE CG2 1 1
16 10033 1 1 39 ILE H H 6.092 0.678 5.185 1.00 . A A . 37 ILE H 1 1
16 10034 1 1 39 ILE HA H 5.884 2.597 2.982 1.00 . A A . 37 ILE HA 1 1
16 10035 1 1 39 ILE HB H 3.925 1.378 2.093 1.00 . A A . 37 ILE HB 1 1
16 10036 1 1 39 ILE HD11 H 2.858 -1.125 1.868 1.00 . A A . 37 ILE HD11 1 1
16 10037 1 1 39 ILE HD12 H 3.147 -2.217 3.221 1.00 . A A . 37 ILE HD12 1 1
16 10038 1 1 39 ILE HD13 H 4.438 -1.882 2.066 1.00 . A A . 37 ILE HD13 1 1
16 10039 1 1 39 ILE HG12 H 4.740 -0.659 4.158 1.00 . A A . 37 ILE HG12 1 1
16 10040 1 1 39 ILE HG13 H 3.176 0.093 3.949 1.00 . A A . 37 ILE HG13 1 1
16 10041 1 1 39 ILE HG21 H 5.985 1.118 0.954 1.00 . A A . 37 ILE HG21 1 1
16 10042 1 1 39 ILE HG22 H 5.238 -0.479 1.050 1.00 . A A . 37 ILE HG22 1 1
16 10043 1 1 39 ILE HG23 H 6.563 -0.056 2.136 1.00 . A A . 37 ILE HG23 1 1
16 10044 1 1 39 ILE N N 6.385 1.195 4.406 1.00 . A A . 37 ILE N 1 1
16 10045 1 1 39 ILE O O 4.090 2.140 5.583 1.00 . A A . 37 ILE O 1 1
16 10046 1 1 40 GLU C C 1.376 4.220 3.927 1.00 . A A . 38 GLU C 1 1
16 10047 1 1 40 GLU CA C 2.721 4.344 4.622 1.00 . A A . 38 GLU CA 1 1
16 10048 1 1 40 GLU CB C 3.120 5.813 4.748 1.00 . A A . 38 GLU CB 1 1
16 10049 1 1 40 GLU CD C 4.547 7.482 5.996 1.00 . A A . 38 GLU CD 1 1
16 10050 1 1 40 GLU CG C 4.327 6.028 5.639 1.00 . A A . 38 GLU CG 1 1
16 10051 1 1 40 GLU H H 4.011 3.886 3.010 1.00 . A A . 38 GLU H 1 1
16 10052 1 1 40 GLU HA H 2.638 3.925 5.610 1.00 . A A . 38 GLU HA 1 1
16 10053 1 1 40 GLU HB2 H 3.355 6.192 3.764 1.00 . A A . 38 GLU HB2 1 1
16 10054 1 1 40 GLU HB3 H 2.290 6.371 5.155 1.00 . A A . 38 GLU HB3 1 1
16 10055 1 1 40 GLU HG2 H 4.188 5.468 6.552 1.00 . A A . 38 GLU HG2 1 1
16 10056 1 1 40 GLU HG3 H 5.204 5.662 5.126 1.00 . A A . 38 GLU HG3 1 1
16 10057 1 1 40 GLU N N 3.744 3.595 3.911 1.00 . A A . 38 GLU N 1 1
16 10058 1 1 40 GLU O O 1.267 4.438 2.723 1.00 . A A . 38 GLU O 1 1
16 10059 1 1 40 GLU OE1 O 5.001 8.256 5.127 1.00 . A A . 38 GLU OE1 1 1
16 10060 1 1 40 GLU OE2 O 4.300 7.849 7.162 1.00 . A A . 38 GLU OE2 1 1
16 10061 1 1 41 GLU C C -1.623 5.082 4.049 1.00 . A A . 39 GLU C 1 1
16 10062 1 1 41 GLU CA C -0.984 3.704 4.172 1.00 . A A . 39 GLU CA 1 1
16 10063 1 1 41 GLU CB C -1.778 2.780 5.108 1.00 . A A . 39 GLU CB 1 1
16 10064 1 1 41 GLU CD C -4.225 3.176 4.560 1.00 . A A . 39 GLU CD 1 1
16 10065 1 1 41 GLU CG C -3.064 2.213 4.520 1.00 . A A . 39 GLU CG 1 1
16 10066 1 1 41 GLU H H 0.525 3.677 5.641 1.00 . A A . 39 GLU H 1 1
16 10067 1 1 41 GLU HA H -0.920 3.254 3.192 1.00 . A A . 39 GLU HA 1 1
16 10068 1 1 41 GLU HB2 H -1.146 1.949 5.381 1.00 . A A . 39 GLU HB2 1 1
16 10069 1 1 41 GLU HB3 H -2.029 3.330 5.999 1.00 . A A . 39 GLU HB3 1 1
16 10070 1 1 41 GLU HG2 H -2.882 1.942 3.492 1.00 . A A . 39 GLU HG2 1 1
16 10071 1 1 41 GLU HG3 H -3.333 1.326 5.077 1.00 . A A . 39 GLU HG3 1 1
16 10072 1 1 41 GLU N N 0.363 3.851 4.691 1.00 . A A . 39 GLU N 1 1
16 10073 1 1 41 GLU O O -1.812 5.783 5.046 1.00 . A A . 39 GLU O 1 1
16 10074 1 1 41 GLU OE1 O -4.776 3.401 5.661 1.00 . A A . 39 GLU OE1 1 1
16 10075 1 1 41 GLU OE2 O -4.600 3.699 3.500 1.00 . A A . 39 GLU OE2 1 1
16 10076 1 1 42 LEU C C -3.906 6.934 2.825 1.00 . A A . 40 LEU C 1 1
16 10077 1 1 42 LEU CA C -2.411 6.818 2.537 1.00 . A A . 40 LEU CA 1 1
16 10078 1 1 42 LEU CB C -2.119 7.190 1.083 1.00 . A A . 40 LEU CB 1 1
16 10079 1 1 42 LEU CD1 C -0.481 7.532 -0.785 1.00 . A A . 40 LEU CD1 1 1
16 10080 1 1 42 LEU CD2 C 0.143 8.186 1.542 1.00 . A A . 40 LEU CD2 1 1
16 10081 1 1 42 LEU CG C -0.637 7.200 0.687 1.00 . A A . 40 LEU CG 1 1
16 10082 1 1 42 LEU H H -1.801 4.845 2.078 1.00 . A A . 40 LEU H 1 1
16 10083 1 1 42 LEU HA H -1.884 7.503 3.179 1.00 . A A . 40 LEU HA 1 1
16 10084 1 1 42 LEU HB2 H -2.632 6.484 0.451 1.00 . A A . 40 LEU HB2 1 1
16 10085 1 1 42 LEU HB3 H -2.524 8.174 0.897 1.00 . A A . 40 LEU HB3 1 1
16 10086 1 1 42 LEU HD11 H -0.942 8.487 -0.991 1.00 . A A . 40 LEU HD11 1 1
16 10087 1 1 42 LEU HD12 H -0.956 6.767 -1.378 1.00 . A A . 40 LEU HD12 1 1
16 10088 1 1 42 LEU HD13 H 0.569 7.579 -1.032 1.00 . A A . 40 LEU HD13 1 1
16 10089 1 1 42 LEU HD21 H -0.296 9.168 1.450 1.00 . A A . 40 LEU HD21 1 1
16 10090 1 1 42 LEU HD22 H 1.170 8.219 1.206 1.00 . A A . 40 LEU HD22 1 1
16 10091 1 1 42 LEU HD23 H 0.113 7.872 2.575 1.00 . A A . 40 LEU HD23 1 1
16 10092 1 1 42 LEU HG H -0.221 6.217 0.844 1.00 . A A . 40 LEU HG 1 1
16 10093 1 1 42 LEU N N -1.916 5.476 2.819 1.00 . A A . 40 LEU N 1 1
16 10094 1 1 42 LEU O O -4.720 6.724 1.902 1.00 . A A . 40 LEU O 1 1
16 10095 1 1 42 LEU OXT O -4.266 7.243 3.981 1.00 . A A . 40 LEU OXT 1 1
16 10096 2 2 1 ZN ZN ZN 10.064 0.244 -1.865 1.00 . B A . 101 ZN ZN 1 1
17 10097 1 1 1 GLY C C -13.359 2.647 12.732 1.00 . A A . -1 GLY C 1 1
17 10098 1 1 1 GLY CA C -11.948 2.249 13.106 1.00 . A A . -1 GLY CA 1 1
17 10099 1 1 1 GLY H1 H -10.701 2.191 14.772 1.00 . A A . -1 GLY H1 1 1
17 10100 1 1 1 GLY H2 H -12.330 1.927 15.127 1.00 . A A . -1 GLY H2 1 1
17 10101 1 1 1 GLY H3 H -11.784 3.485 14.774 1.00 . A A . -1 GLY H3 1 1
17 10102 1 1 1 GLY HA2 H -11.254 2.830 12.519 1.00 . A A . -1 GLY HA2 1 1
17 10103 1 1 1 GLY HA3 H -11.806 1.202 12.883 1.00 . A A . -1 GLY HA3 1 1
17 10104 1 1 1 GLY N N -11.671 2.479 14.543 1.00 . A A . -1 GLY N 1 1
17 10105 1 1 1 GLY O O -14.319 2.162 13.325 1.00 . A A . -1 GLY O 1 1
17 10106 1 1 2 SER C C -15.042 3.652 9.853 1.00 . A A . 0 SER C 1 1
17 10107 1 1 2 SER CA C -14.795 4.000 11.317 1.00 . A A . 0 SER CA 1 1
17 10108 1 1 2 SER CB C -14.905 5.511 11.532 1.00 . A A . 0 SER CB 1 1
17 10109 1 1 2 SER H H -12.685 3.863 11.298 1.00 . A A . 0 SER H 1 1
17 10110 1 1 2 SER HA H -15.540 3.506 11.921 1.00 . A A . 0 SER HA 1 1
17 10111 1 1 2 SER HB2 H -14.128 6.011 10.971 1.00 . A A . 0 SER HB2 1 1
17 10112 1 1 2 SER HB3 H -15.872 5.852 11.193 1.00 . A A . 0 SER HB3 1 1
17 10113 1 1 2 SER HG H -15.485 5.435 13.403 1.00 . A A . 0 SER HG 1 1
17 10114 1 1 2 SER N N -13.489 3.527 11.750 1.00 . A A . 0 SER N 1 1
17 10115 1 1 2 SER O O -14.706 4.422 8.952 1.00 . A A . 0 SER O 1 1
17 10116 1 1 2 SER OG O -14.760 5.839 12.904 1.00 . A A . 0 SER OG 1 1
17 10117 1 1 3 MET C C -17.424 1.780 8.140 1.00 . A A . 1 MET C 1 1
17 10118 1 1 3 MET CA C -15.930 2.030 8.275 1.00 . A A . 1 MET CA 1 1
17 10119 1 1 3 MET CB C -15.164 0.747 7.927 1.00 . A A . 1 MET CB 1 1
17 10120 1 1 3 MET CE C -13.503 -0.839 10.186 1.00 . A A . 1 MET CE 1 1
17 10121 1 1 3 MET CG C -13.647 0.869 8.001 1.00 . A A . 1 MET CG 1 1
17 10122 1 1 3 MET H H -15.860 1.908 10.383 1.00 . A A . 1 MET H 1 1
17 10123 1 1 3 MET HA H -15.642 2.811 7.590 1.00 . A A . 1 MET HA 1 1
17 10124 1 1 3 MET HB2 H -15.470 -0.032 8.608 1.00 . A A . 1 MET HB2 1 1
17 10125 1 1 3 MET HB3 H -15.427 0.450 6.922 1.00 . A A . 1 MET HB3 1 1
17 10126 1 1 3 MET HE1 H -13.106 -1.560 9.486 1.00 . A A . 1 MET HE1 1 1
17 10127 1 1 3 MET HE2 H -14.580 -0.907 10.200 1.00 . A A . 1 MET HE2 1 1
17 10128 1 1 3 MET HE3 H -13.117 -1.049 11.172 1.00 . A A . 1 MET HE3 1 1
17 10129 1 1 3 MET HG2 H -13.207 0.058 7.441 1.00 . A A . 1 MET HG2 1 1
17 10130 1 1 3 MET HG3 H -13.356 1.809 7.555 1.00 . A A . 1 MET HG3 1 1
17 10131 1 1 3 MET N N -15.622 2.480 9.624 1.00 . A A . 1 MET N 1 1
17 10132 1 1 3 MET O O -18.012 1.049 8.940 1.00 . A A . 1 MET O 1 1
17 10133 1 1 3 MET SD S -13.010 0.810 9.690 1.00 . A A . 1 MET SD 1 1
17 10134 1 1 4 ALA C C -19.778 2.131 5.421 1.00 . A A . 2 ALA C 1 1
17 10135 1 1 4 ALA CA C -19.469 2.227 6.910 1.00 . A A . 2 ALA CA 1 1
17 10136 1 1 4 ALA CB C -20.239 3.375 7.545 1.00 . A A . 2 ALA CB 1 1
17 10137 1 1 4 ALA H H -17.521 2.969 6.533 1.00 . A A . 2 ALA H 1 1
17 10138 1 1 4 ALA HA H -19.778 1.309 7.390 1.00 . A A . 2 ALA HA 1 1
17 10139 1 1 4 ALA HB1 H -19.984 4.297 7.046 1.00 . A A . 2 ALA HB1 1 1
17 10140 1 1 4 ALA HB2 H -19.978 3.447 8.591 1.00 . A A . 2 ALA HB2 1 1
17 10141 1 1 4 ALA HB3 H -21.298 3.192 7.450 1.00 . A A . 2 ALA HB3 1 1
17 10142 1 1 4 ALA N N -18.040 2.391 7.136 1.00 . A A . 2 ALA N 1 1
17 10143 1 1 4 ALA O O -20.827 2.587 4.956 1.00 . A A . 2 ALA O 1 1
17 10144 1 1 5 GLU C C -19.527 -0.059 2.961 1.00 . A A . 3 GLU C 1 1
17 10145 1 1 5 GLU CA C -19.038 1.356 3.248 1.00 . A A . 3 GLU CA 1 1
17 10146 1 1 5 GLU CB C -17.735 1.627 2.485 1.00 . A A . 3 GLU CB 1 1
17 10147 1 1 5 GLU CD C -16.963 3.654 3.809 1.00 . A A . 3 GLU CD 1 1
17 10148 1 1 5 GLU CG C -17.314 3.090 2.447 1.00 . A A . 3 GLU CG 1 1
17 10149 1 1 5 GLU H H -18.036 1.221 5.097 1.00 . A A . 3 GLU H 1 1
17 10150 1 1 5 GLU HA H -19.788 2.056 2.921 1.00 . A A . 3 GLU HA 1 1
17 10151 1 1 5 GLU HB2 H -16.940 1.064 2.949 1.00 . A A . 3 GLU HB2 1 1
17 10152 1 1 5 GLU HB3 H -17.853 1.285 1.467 1.00 . A A . 3 GLU HB3 1 1
17 10153 1 1 5 GLU HG2 H -16.451 3.181 1.808 1.00 . A A . 3 GLU HG2 1 1
17 10154 1 1 5 GLU HG3 H -18.125 3.672 2.033 1.00 . A A . 3 GLU HG3 1 1
17 10155 1 1 5 GLU N N -18.857 1.543 4.675 1.00 . A A . 3 GLU N 1 1
17 10156 1 1 5 GLU O O -20.726 -0.298 2.835 1.00 . A A . 3 GLU O 1 1
17 10157 1 1 5 GLU OE1 O -15.963 3.207 4.406 1.00 . A A . 3 GLU OE1 1 1
17 10158 1 1 5 GLU OE2 O -17.682 4.557 4.285 1.00 . A A . 3 GLU OE2 1 1
17 10159 1 1 6 ALA C C -17.751 -3.268 3.121 1.00 . A A . 4 ALA C 1 1
17 10160 1 1 6 ALA CA C -18.910 -2.396 2.661 1.00 . A A . 4 ALA CA 1 1
17 10161 1 1 6 ALA CB C -19.220 -2.654 1.193 1.00 . A A . 4 ALA CB 1 1
17 10162 1 1 6 ALA H H -17.651 -0.732 2.978 1.00 . A A . 4 ALA H 1 1
17 10163 1 1 6 ALA HA H -19.787 -2.638 3.243 1.00 . A A . 4 ALA HA 1 1
17 10164 1 1 6 ALA HB1 H -20.038 -2.022 0.880 1.00 . A A . 4 ALA HB1 1 1
17 10165 1 1 6 ALA HB2 H -19.494 -3.691 1.061 1.00 . A A . 4 ALA HB2 1 1
17 10166 1 1 6 ALA HB3 H -18.348 -2.434 0.597 1.00 . A A . 4 ALA HB3 1 1
17 10167 1 1 6 ALA N N -18.590 -0.993 2.883 1.00 . A A . 4 ALA N 1 1
17 10168 1 1 6 ALA O O -17.934 -4.213 3.892 1.00 . A A . 4 ALA O 1 1
17 10169 1 1 7 SER C C -14.125 -2.862 2.495 1.00 . A A . 5 SER C 1 1
17 10170 1 1 7 SER CA C -15.340 -3.627 3.027 1.00 . A A . 5 SER CA 1 1
17 10171 1 1 7 SER CB C -15.355 -5.065 2.486 1.00 . A A . 5 SER CB 1 1
17 10172 1 1 7 SER H H -16.497 -2.187 2.007 1.00 . A A . 5 SER H 1 1
17 10173 1 1 7 SER HA H -15.294 -3.653 4.106 1.00 . A A . 5 SER HA 1 1
17 10174 1 1 7 SER HB2 H -16.288 -5.536 2.757 1.00 . A A . 5 SER HB2 1 1
17 10175 1 1 7 SER HB3 H -15.267 -5.041 1.409 1.00 . A A . 5 SER HB3 1 1
17 10176 1 1 7 SER HG H -13.932 -5.404 3.802 1.00 . A A . 5 SER HG 1 1
17 10177 1 1 7 SER N N -16.559 -2.931 2.645 1.00 . A A . 5 SER N 1 1
17 10178 1 1 7 SER O O -13.506 -3.268 1.507 1.00 . A A . 5 SER O 1 1
17 10179 1 1 7 SER OG O -14.289 -5.838 3.015 1.00 . A A . 5 SER OG 1 1
17 10180 1 1 8 PRO C C -11.335 -1.645 2.731 1.00 . A A . 6 PRO C 1 1
17 10181 1 1 8 PRO CA C -12.657 -0.887 2.710 1.00 . A A . 6 PRO CA 1 1
17 10182 1 1 8 PRO CB C -12.637 0.246 3.743 1.00 . A A . 6 PRO CB 1 1
17 10183 1 1 8 PRO CD C -14.460 -1.179 4.319 1.00 . A A . 6 PRO CD 1 1
17 10184 1 1 8 PRO CG C -14.002 0.250 4.337 1.00 . A A . 6 PRO CG 1 1
17 10185 1 1 8 PRO HA H -12.820 -0.479 1.724 1.00 . A A . 6 PRO HA 1 1
17 10186 1 1 8 PRO HB2 H -11.882 0.043 4.488 1.00 . A A . 6 PRO HB2 1 1
17 10187 1 1 8 PRO HB3 H -12.420 1.181 3.248 1.00 . A A . 6 PRO HB3 1 1
17 10188 1 1 8 PRO HD2 H -14.145 -1.690 5.218 1.00 . A A . 6 PRO HD2 1 1
17 10189 1 1 8 PRO HD3 H -15.533 -1.232 4.208 1.00 . A A . 6 PRO HD3 1 1
17 10190 1 1 8 PRO HG2 H -13.958 0.617 5.352 1.00 . A A . 6 PRO HG2 1 1
17 10191 1 1 8 PRO HG3 H -14.661 0.863 3.741 1.00 . A A . 6 PRO HG3 1 1
17 10192 1 1 8 PRO N N -13.783 -1.729 3.134 1.00 . A A . 6 PRO N 1 1
17 10193 1 1 8 PRO O O -11.045 -2.382 3.675 1.00 . A A . 6 PRO O 1 1
17 10194 1 1 9 HIS C C -8.155 -1.192 1.185 1.00 . A A . 7 HIS C 1 1
17 10195 1 1 9 HIS CA C -9.266 -2.160 1.582 1.00 . A A . 7 HIS CA 1 1
17 10196 1 1 9 HIS CB C -9.356 -3.322 0.580 1.00 . A A . 7 HIS CB 1 1
17 10197 1 1 9 HIS CD2 C -10.922 -2.594 -1.354 1.00 . A A . 7 HIS CD2 1 1
17 10198 1 1 9 HIS CE1 C -9.430 -2.468 -2.950 1.00 . A A . 7 HIS CE1 1 1
17 10199 1 1 9 HIS CG C -9.726 -2.921 -0.817 1.00 . A A . 7 HIS CG 1 1
17 10200 1 1 9 HIS H H -10.807 -0.840 0.982 1.00 . A A . 7 HIS H 1 1
17 10201 1 1 9 HIS HA H -9.039 -2.565 2.555 1.00 . A A . 7 HIS HA 1 1
17 10202 1 1 9 HIS HB2 H -8.403 -3.816 0.537 1.00 . A A . 7 HIS HB2 1 1
17 10203 1 1 9 HIS HB3 H -10.094 -4.025 0.928 1.00 . A A . 7 HIS HB3 1 1
17 10204 1 1 9 HIS HD1 H -7.848 -3.015 -1.770 1.00 . A A . 7 HIS HD1 1 1
17 10205 1 1 9 HIS HD2 H -11.868 -2.555 -0.833 1.00 . A A . 7 HIS HD2 1 1
17 10206 1 1 9 HIS HE1 H -8.964 -2.316 -3.911 1.00 . A A . 7 HIS HE1 1 1
17 10207 1 1 9 HIS HE2 H -11.419 -2.200 -3.353 1.00 . A A . 7 HIS HE2 1 1
17 10208 1 1 9 HIS N N -10.540 -1.467 1.689 1.00 . A A . 7 HIS N 1 1
17 10209 1 1 9 HIS ND1 N -8.811 -2.833 -1.843 1.00 . A A . 7 HIS ND1 1 1
17 10210 1 1 9 HIS NE2 N -10.712 -2.316 -2.680 1.00 . A A . 7 HIS NE2 1 1
17 10211 1 1 9 HIS O O -8.276 -0.467 0.195 1.00 . A A . 7 HIS O 1 1
17 10212 1 1 10 PRO C C -5.154 -0.766 0.452 1.00 . A A . 8 PRO C 1 1
17 10213 1 1 10 PRO CA C -5.913 -0.299 1.685 1.00 . A A . 8 PRO CA 1 1
17 10214 1 1 10 PRO CB C -5.026 -0.436 2.931 1.00 . A A . 8 PRO CB 1 1
17 10215 1 1 10 PRO CD C -6.872 -1.931 3.199 1.00 . A A . 8 PRO CD 1 1
17 10216 1 1 10 PRO CG C -5.867 -1.114 3.956 1.00 . A A . 8 PRO CG 1 1
17 10217 1 1 10 PRO HA H -6.205 0.733 1.557 1.00 . A A . 8 PRO HA 1 1
17 10218 1 1 10 PRO HB2 H -4.155 -1.026 2.687 1.00 . A A . 8 PRO HB2 1 1
17 10219 1 1 10 PRO HB3 H -4.716 0.545 3.263 1.00 . A A . 8 PRO HB3 1 1
17 10220 1 1 10 PRO HD2 H -6.475 -2.912 2.979 1.00 . A A . 8 PRO HD2 1 1
17 10221 1 1 10 PRO HD3 H -7.791 -2.007 3.759 1.00 . A A . 8 PRO HD3 1 1
17 10222 1 1 10 PRO HG2 H -5.252 -1.755 4.570 1.00 . A A . 8 PRO HG2 1 1
17 10223 1 1 10 PRO HG3 H -6.368 -0.377 4.567 1.00 . A A . 8 PRO HG3 1 1
17 10224 1 1 10 PRO N N -7.067 -1.153 1.970 1.00 . A A . 8 PRO N 1 1
17 10225 1 1 10 PRO O O -4.901 -1.960 0.286 1.00 . A A . 8 PRO O 1 1
17 10226 1 1 11 GLY C C -3.001 0.834 -1.923 1.00 . A A . 9 GLY C 1 1
17 10227 1 1 11 GLY CA C -4.078 -0.173 -1.613 1.00 . A A . 9 GLY CA 1 1
17 10228 1 1 11 GLY H H -4.984 1.114 -0.202 1.00 . A A . 9 GLY H 1 1
17 10229 1 1 11 GLY HA2 H -3.628 -1.143 -1.487 1.00 . A A . 9 GLY HA2 1 1
17 10230 1 1 11 GLY HA3 H -4.775 -0.208 -2.435 1.00 . A A . 9 GLY HA3 1 1
17 10231 1 1 11 GLY N N -4.788 0.171 -0.403 1.00 . A A . 9 GLY N 1 1
17 10232 1 1 11 GLY O O -1.886 0.474 -2.293 1.00 . A A . 9 GLY O 1 1
17 10233 1 1 12 ARG C C -1.456 3.314 -0.766 1.00 . A A . 10 ARG C 1 1
17 10234 1 1 12 ARG CA C -2.387 3.176 -1.968 1.00 . A A . 10 ARG CA 1 1
17 10235 1 1 12 ARG CB C -3.118 4.494 -2.216 1.00 . A A . 10 ARG CB 1 1
17 10236 1 1 12 ARG CD C -4.493 6.287 -1.134 1.00 . A A . 10 ARG CD 1 1
17 10237 1 1 12 ARG CG C -4.160 4.813 -1.161 1.00 . A A . 10 ARG CG 1 1
17 10238 1 1 12 ARG CZ C -6.740 7.283 -1.115 1.00 . A A . 10 ARG CZ 1 1
17 10239 1 1 12 ARG H H -4.252 2.321 -1.488 1.00 . A A . 10 ARG H 1 1
17 10240 1 1 12 ARG HA H -1.798 2.931 -2.839 1.00 . A A . 10 ARG HA 1 1
17 10241 1 1 12 ARG HB2 H -2.396 5.296 -2.234 1.00 . A A . 10 ARG HB2 1 1
17 10242 1 1 12 ARG HB3 H -3.612 4.444 -3.174 1.00 . A A . 10 ARG HB3 1 1
17 10243 1 1 12 ARG HD2 H -4.488 6.625 -0.111 1.00 . A A . 10 ARG HD2 1 1
17 10244 1 1 12 ARG HD3 H -3.738 6.820 -1.691 1.00 . A A . 10 ARG HD3 1 1
17 10245 1 1 12 ARG HE H -5.974 6.209 -2.623 1.00 . A A . 10 ARG HE 1 1
17 10246 1 1 12 ARG HG2 H -5.058 4.263 -1.385 1.00 . A A . 10 ARG HG2 1 1
17 10247 1 1 12 ARG HG3 H -3.785 4.511 -0.193 1.00 . A A . 10 ARG HG3 1 1
17 10248 1 1 12 ARG HH11 H -5.687 7.532 0.610 1.00 . A A . 10 ARG HH11 1 1
17 10249 1 1 12 ARG HH12 H -7.259 8.276 0.575 1.00 . A A . 10 ARG HH12 1 1
17 10250 1 1 12 ARG HH21 H -8.040 7.172 -2.662 1.00 . A A . 10 ARG HH21 1 1
17 10251 1 1 12 ARG HH22 H -8.598 8.072 -1.290 1.00 . A A . 10 ARG HH22 1 1
17 10252 1 1 12 ARG N N -3.337 2.101 -1.758 1.00 . A A . 10 ARG N 1 1
17 10253 1 1 12 ARG NE N -5.797 6.566 -1.720 1.00 . A A . 10 ARG NE 1 1
17 10254 1 1 12 ARG NH1 N -6.548 7.734 0.121 1.00 . A A . 10 ARG NH1 1 1
17 10255 1 1 12 ARG NH2 N -7.885 7.527 -1.737 1.00 . A A . 10 ARG NH2 1 1
17 10256 1 1 12 ARG O O -1.879 3.667 0.339 1.00 . A A . 10 ARG O 1 1
17 10257 1 1 13 TYR C C 1.935 4.055 -0.470 1.00 . A A . 11 TYR C 1 1
17 10258 1 1 13 TYR CA C 0.817 3.173 0.042 1.00 . A A . 11 TYR CA 1 1
17 10259 1 1 13 TYR CB C 1.393 1.828 0.469 1.00 . A A . 11 TYR CB 1 1
17 10260 1 1 13 TYR CD1 C -0.667 0.613 1.295 1.00 . A A . 11 TYR CD1 1 1
17 10261 1 1 13 TYR CD2 C 1.145 0.936 2.805 1.00 . A A . 11 TYR CD2 1 1
17 10262 1 1 13 TYR CE1 C -1.369 -0.057 2.279 1.00 . A A . 11 TYR CE1 1 1
17 10263 1 1 13 TYR CE2 C 0.453 0.273 3.794 1.00 . A A . 11 TYR CE2 1 1
17 10264 1 1 13 TYR CG C 0.602 1.118 1.543 1.00 . A A . 11 TYR CG 1 1
17 10265 1 1 13 TYR CZ C -0.806 -0.226 3.527 1.00 . A A . 11 TYR CZ 1 1
17 10266 1 1 13 TYR H H 0.069 2.647 -1.861 1.00 . A A . 11 TYR H 1 1
17 10267 1 1 13 TYR HA H 0.358 3.648 0.895 1.00 . A A . 11 TYR HA 1 1
17 10268 1 1 13 TYR HB2 H 1.439 1.176 -0.391 1.00 . A A . 11 TYR HB2 1 1
17 10269 1 1 13 TYR HB3 H 2.395 1.982 0.845 1.00 . A A . 11 TYR HB3 1 1
17 10270 1 1 13 TYR HD1 H -1.104 0.745 0.314 1.00 . A A . 11 TYR HD1 1 1
17 10271 1 1 13 TYR HD2 H 2.131 1.325 3.013 1.00 . A A . 11 TYR HD2 1 1
17 10272 1 1 13 TYR HE1 H -2.353 -0.444 2.069 1.00 . A A . 11 TYR HE1 1 1
17 10273 1 1 13 TYR HE2 H 0.902 0.145 4.769 1.00 . A A . 11 TYR HE2 1 1
17 10274 1 1 13 TYR HH H -1.825 -1.732 4.153 1.00 . A A . 11 TYR HH 1 1
17 10275 1 1 13 TYR N N -0.196 3.005 -0.980 1.00 . A A . 11 TYR N 1 1
17 10276 1 1 13 TYR O O 2.026 4.321 -1.663 1.00 . A A . 11 TYR O 1 1
17 10277 1 1 13 TYR OH O -1.502 -0.896 4.507 1.00 . A A . 11 TYR OH 1 1
17 10278 1 1 14 PHE C C 5.179 4.710 0.720 1.00 . A A . 12 PHE C 1 1
17 10279 1 1 14 PHE CA C 3.939 5.283 0.055 1.00 . A A . 12 PHE CA 1 1
17 10280 1 1 14 PHE CB C 3.752 6.744 0.445 1.00 . A A . 12 PHE CB 1 1
17 10281 1 1 14 PHE CD1 C 4.237 8.146 -1.557 1.00 . A A . 12 PHE CD1 1 1
17 10282 1 1 14 PHE CD2 C 5.863 8.070 0.183 1.00 . A A . 12 PHE CD2 1 1
17 10283 1 1 14 PHE CE1 C 5.043 9.000 -2.282 1.00 . A A . 12 PHE CE1 1 1
17 10284 1 1 14 PHE CE2 C 6.677 8.925 -0.535 1.00 . A A . 12 PHE CE2 1 1
17 10285 1 1 14 PHE CG C 4.636 7.675 -0.322 1.00 . A A . 12 PHE CG 1 1
17 10286 1 1 14 PHE CZ C 6.265 9.392 -1.769 1.00 . A A . 12 PHE CZ 1 1
17 10287 1 1 14 PHE H H 2.598 4.341 1.381 1.00 . A A . 12 PHE H 1 1
17 10288 1 1 14 PHE HA H 4.053 5.215 -1.018 1.00 . A A . 12 PHE HA 1 1
17 10289 1 1 14 PHE HB2 H 2.731 7.026 0.256 1.00 . A A . 12 PHE HB2 1 1
17 10290 1 1 14 PHE HB3 H 3.968 6.864 1.496 1.00 . A A . 12 PHE HB3 1 1
17 10291 1 1 14 PHE HD1 H 3.279 7.833 -1.957 1.00 . A A . 12 PHE HD1 1 1
17 10292 1 1 14 PHE HD2 H 6.178 7.704 1.149 1.00 . A A . 12 PHE HD2 1 1
17 10293 1 1 14 PHE HE1 H 4.721 9.360 -3.245 1.00 . A A . 12 PHE HE1 1 1
17 10294 1 1 14 PHE HE2 H 7.636 9.225 -0.136 1.00 . A A . 12 PHE HE2 1 1
17 10295 1 1 14 PHE HZ H 6.898 10.060 -2.333 1.00 . A A . 12 PHE HZ 1 1
17 10296 1 1 14 PHE N N 2.777 4.511 0.431 1.00 . A A . 12 PHE N 1 1
17 10297 1 1 14 PHE O O 5.339 4.791 1.936 1.00 . A A . 12 PHE O 1 1
17 10298 1 1 15 CYS C C 8.277 4.493 0.850 1.00 . A A . 13 CYS C 1 1
17 10299 1 1 15 CYS CA C 7.232 3.466 0.436 1.00 . A A . 13 CYS CA 1 1
17 10300 1 1 15 CYS CB C 7.805 2.515 -0.615 1.00 . A A . 13 CYS CB 1 1
17 10301 1 1 15 CYS H H 5.887 4.140 -1.049 1.00 . A A . 13 CYS H 1 1
17 10302 1 1 15 CYS HA H 6.946 2.897 1.305 1.00 . A A . 13 CYS HA 1 1
17 10303 1 1 15 CYS HB2 H 7.114 1.698 -0.764 1.00 . A A . 13 CYS HB2 1 1
17 10304 1 1 15 CYS HB3 H 7.925 3.048 -1.543 1.00 . A A . 13 CYS HB3 1 1
17 10305 1 1 15 CYS N N 6.043 4.119 -0.080 1.00 . A A . 13 CYS N 1 1
17 10306 1 1 15 CYS O O 8.570 5.424 0.109 1.00 . A A . 13 CYS O 1 1
17 10307 1 1 15 CYS SG S 9.406 1.802 -0.172 1.00 . A A . 13 CYS SG 1 1
17 10308 1 1 16 HIS C C 11.237 4.802 1.979 1.00 . A A . 14 HIS C 1 1
17 10309 1 1 16 HIS CA C 9.882 5.187 2.550 1.00 . A A . 14 HIS CA 1 1
17 10310 1 1 16 HIS CB C 9.924 5.125 4.077 1.00 . A A . 14 HIS CB 1 1
17 10311 1 1 16 HIS CD2 C 7.678 6.368 4.426 1.00 . A A . 14 HIS CD2 1 1
17 10312 1 1 16 HIS CE1 C 8.216 7.502 6.219 1.00 . A A . 14 HIS CE1 1 1
17 10313 1 1 16 HIS CG C 8.953 6.049 4.742 1.00 . A A . 14 HIS CG 1 1
17 10314 1 1 16 HIS H H 8.542 3.544 2.588 1.00 . A A . 14 HIS H 1 1
17 10315 1 1 16 HIS HA H 9.646 6.196 2.245 1.00 . A A . 14 HIS HA 1 1
17 10316 1 1 16 HIS HB2 H 9.691 4.118 4.397 1.00 . A A . 14 HIS HB2 1 1
17 10317 1 1 16 HIS HB3 H 10.916 5.383 4.414 1.00 . A A . 14 HIS HB3 1 1
17 10318 1 1 16 HIS HD1 H 10.115 6.756 6.354 1.00 . A A . 14 HIS HD1 1 1
17 10319 1 1 16 HIS HD2 H 7.107 5.979 3.596 1.00 . A A . 14 HIS HD2 1 1
17 10320 1 1 16 HIS HE1 H 8.167 8.175 7.062 1.00 . A A . 14 HIS HE1 1 1
17 10321 1 1 16 HIS HE2 H 6.403 7.794 5.300 1.00 . A A . 14 HIS HE2 1 1
17 10322 1 1 16 HIS N N 8.837 4.306 2.036 1.00 . A A . 14 HIS N 1 1
17 10323 1 1 16 HIS ND1 N 9.260 6.778 5.870 1.00 . A A . 14 HIS ND1 1 1
17 10324 1 1 16 HIS NE2 N 7.245 7.274 5.359 1.00 . A A . 14 HIS NE2 1 1
17 10325 1 1 16 HIS O O 12.185 5.586 2.004 1.00 . A A . 14 HIS O 1 1
17 10326 1 1 17 CYS C C 12.681 3.491 -0.581 1.00 . A A . 15 CYS C 1 1
17 10327 1 1 17 CYS CA C 12.544 3.072 0.884 1.00 . A A . 15 CYS CA 1 1
17 10328 1 1 17 CYS CB C 12.556 1.549 1.017 1.00 . A A . 15 CYS CB 1 1
17 10329 1 1 17 CYS H H 10.515 3.019 1.467 1.00 . A A . 15 CYS H 1 1
17 10330 1 1 17 CYS HA H 13.371 3.482 1.445 1.00 . A A . 15 CYS HA 1 1
17 10331 1 1 17 CYS HB2 H 11.721 1.143 0.465 1.00 . A A . 15 CYS HB2 1 1
17 10332 1 1 17 CYS HB3 H 13.470 1.156 0.610 1.00 . A A . 15 CYS HB3 1 1
17 10333 1 1 17 CYS HG H 12.860 -0.280 2.770 1.00 . A A . 15 CYS HG 1 1
17 10334 1 1 17 CYS N N 11.313 3.590 1.458 1.00 . A A . 15 CYS N 1 1
17 10335 1 1 17 CYS O O 13.788 3.687 -1.081 1.00 . A A . 15 CYS O 1 1
17 10336 1 1 17 CYS SG S 12.415 0.970 2.722 1.00 . A A . 15 CYS SG 1 1
17 10337 1 1 18 CYS C C 11.102 5.493 -2.813 1.00 . A A . 16 CYS C 1 1
17 10338 1 1 18 CYS CA C 11.540 4.040 -2.665 1.00 . A A . 16 CYS CA 1 1
17 10339 1 1 18 CYS CB C 10.596 3.164 -3.489 1.00 . A A . 16 CYS CB 1 1
17 10340 1 1 18 CYS H H 10.698 3.449 -0.807 1.00 . A A . 16 CYS H 1 1
17 10341 1 1 18 CYS HA H 12.543 3.935 -3.048 1.00 . A A . 16 CYS HA 1 1
17 10342 1 1 18 CYS HB2 H 9.602 3.236 -3.074 1.00 . A A . 16 CYS HB2 1 1
17 10343 1 1 18 CYS HB3 H 10.580 3.534 -4.502 1.00 . A A . 16 CYS HB3 1 1
17 10344 1 1 18 CYS N N 11.547 3.628 -1.260 1.00 . A A . 16 CYS N 1 1
17 10345 1 1 18 CYS O O 11.311 6.114 -3.852 1.00 . A A . 16 CYS O 1 1
17 10346 1 1 18 CYS SG S 11.034 1.413 -3.550 1.00 . A A . 16 CYS SG 1 1
17 10347 1 1 19 SER C C 8.893 7.530 -2.889 1.00 . A A . 17 SER C 1 1
17 10348 1 1 19 SER CA C 9.867 7.336 -1.724 1.00 . A A . 17 SER CA 1 1
17 10349 1 1 19 SER CB C 10.919 8.456 -1.681 1.00 . A A . 17 SER CB 1 1
17 10350 1 1 19 SER H H 10.443 5.465 -0.939 1.00 . A A . 17 SER H 1 1
17 10351 1 1 19 SER HA H 9.290 7.386 -0.810 1.00 . A A . 17 SER HA 1 1
17 10352 1 1 19 SER HB2 H 10.416 9.411 -1.696 1.00 . A A . 17 SER HB2 1 1
17 10353 1 1 19 SER HB3 H 11.486 8.370 -0.766 1.00 . A A . 17 SER HB3 1 1
17 10354 1 1 19 SER HG H 11.606 7.618 -3.320 1.00 . A A . 17 SER HG 1 1
17 10355 1 1 19 SER N N 10.485 6.006 -1.752 1.00 . A A . 17 SER N 1 1
17 10356 1 1 19 SER O O 8.826 8.603 -3.492 1.00 . A A . 17 SER O 1 1
17 10357 1 1 19 SER OG O 11.813 8.398 -2.782 1.00 . A A . 17 SER OG 1 1
17 10358 1 1 20 VAL C C 5.824 5.899 -3.772 1.00 . A A . 18 VAL C 1 1
17 10359 1 1 20 VAL CA C 7.120 6.535 -4.243 1.00 . A A . 18 VAL CA 1 1
17 10360 1 1 20 VAL CB C 7.575 5.816 -5.535 1.00 . A A . 18 VAL CB 1 1
17 10361 1 1 20 VAL CG1 C 8.851 6.423 -6.086 1.00 . A A . 18 VAL CG1 1 1
17 10362 1 1 20 VAL CG2 C 7.757 4.329 -5.294 1.00 . A A . 18 VAL CG2 1 1
17 10363 1 1 20 VAL H H 8.226 5.660 -2.669 1.00 . A A . 18 VAL H 1 1
17 10364 1 1 20 VAL HA H 6.930 7.572 -4.474 1.00 . A A . 18 VAL HA 1 1
17 10365 1 1 20 VAL HB H 6.798 5.942 -6.276 1.00 . A A . 18 VAL HB 1 1
17 10366 1 1 20 VAL HG11 H 9.150 5.883 -6.971 1.00 . A A . 18 VAL HG11 1 1
17 10367 1 1 20 VAL HG12 H 9.630 6.356 -5.340 1.00 . A A . 18 VAL HG12 1 1
17 10368 1 1 20 VAL HG13 H 8.676 7.458 -6.336 1.00 . A A . 18 VAL HG13 1 1
17 10369 1 1 20 VAL HG21 H 8.054 3.849 -6.214 1.00 . A A . 18 VAL HG21 1 1
17 10370 1 1 20 VAL HG22 H 6.826 3.906 -4.950 1.00 . A A . 18 VAL HG22 1 1
17 10371 1 1 20 VAL HG23 H 8.519 4.178 -4.547 1.00 . A A . 18 VAL HG23 1 1
17 10372 1 1 20 VAL N N 8.126 6.483 -3.186 1.00 . A A . 18 VAL N 1 1
17 10373 1 1 20 VAL O O 5.801 5.167 -2.774 1.00 . A A . 18 VAL O 1 1
17 10374 1 1 21 GLU C C 3.302 4.254 -4.766 1.00 . A A . 19 GLU C 1 1
17 10375 1 1 21 GLU CA C 3.445 5.654 -4.178 1.00 . A A . 19 GLU CA 1 1
17 10376 1 1 21 GLU CB C 2.360 6.580 -4.728 1.00 . A A . 19 GLU CB 1 1
17 10377 1 1 21 GLU CD C -0.053 7.297 -4.591 1.00 . A A . 19 GLU CD 1 1
17 10378 1 1 21 GLU CG C 1.094 6.586 -3.904 1.00 . A A . 19 GLU CG 1 1
17 10379 1 1 21 GLU H H 4.863 6.739 -5.302 1.00 . A A . 19 GLU H 1 1
17 10380 1 1 21 GLU HA H 3.360 5.598 -3.103 1.00 . A A . 19 GLU HA 1 1
17 10381 1 1 21 GLU HB2 H 2.741 7.585 -4.754 1.00 . A A . 19 GLU HB2 1 1
17 10382 1 1 21 GLU HB3 H 2.112 6.272 -5.733 1.00 . A A . 19 GLU HB3 1 1
17 10383 1 1 21 GLU HG2 H 0.810 5.573 -3.707 1.00 . A A . 19 GLU HG2 1 1
17 10384 1 1 21 GLU HG3 H 1.297 7.087 -2.970 1.00 . A A . 19 GLU HG3 1 1
17 10385 1 1 21 GLU N N 4.758 6.176 -4.503 1.00 . A A . 19 GLU N 1 1
17 10386 1 1 21 GLU O O 3.525 4.049 -5.961 1.00 . A A . 19 GLU O 1 1
17 10387 1 1 21 GLU OE1 O -0.800 6.641 -5.343 1.00 . A A . 19 GLU OE1 1 1
17 10388 1 1 21 GLU OE2 O -0.211 8.522 -4.386 1.00 . A A . 19 GLU OE2 1 1
17 10389 1 1 22 ILE C C 1.652 1.188 -3.910 1.00 . A A . 20 ILE C 1 1
17 10390 1 1 22 ILE CA C 2.934 1.892 -4.318 1.00 . A A . 20 ILE CA 1 1
17 10391 1 1 22 ILE CB C 4.101 1.123 -3.661 1.00 . A A . 20 ILE CB 1 1
17 10392 1 1 22 ILE CD1 C 4.276 0.009 -1.384 1.00 . A A . 20 ILE CD1 1 1
17 10393 1 1 22 ILE CG1 C 4.050 1.293 -2.145 1.00 . A A . 20 ILE CG1 1 1
17 10394 1 1 22 ILE CG2 C 5.440 1.584 -4.212 1.00 . A A . 20 ILE CG2 1 1
17 10395 1 1 22 ILE H H 2.636 3.545 -3.025 1.00 . A A . 20 ILE H 1 1
17 10396 1 1 22 ILE HA H 3.045 1.832 -5.389 1.00 . A A . 20 ILE HA 1 1
17 10397 1 1 22 ILE HB H 3.991 0.074 -3.894 1.00 . A A . 20 ILE HB 1 1
17 10398 1 1 22 ILE HD11 H 3.566 -0.735 -1.716 1.00 . A A . 20 ILE HD11 1 1
17 10399 1 1 22 ILE HD12 H 4.138 0.190 -0.330 1.00 . A A . 20 ILE HD12 1 1
17 10400 1 1 22 ILE HD13 H 5.279 -0.345 -1.563 1.00 . A A . 20 ILE HD13 1 1
17 10401 1 1 22 ILE HG12 H 4.813 1.990 -1.844 1.00 . A A . 20 ILE HG12 1 1
17 10402 1 1 22 ILE HG13 H 3.082 1.682 -1.864 1.00 . A A . 20 ILE HG13 1 1
17 10403 1 1 22 ILE HG21 H 5.474 1.398 -5.275 1.00 . A A . 20 ILE HG21 1 1
17 10404 1 1 22 ILE HG22 H 6.236 1.039 -3.725 1.00 . A A . 20 ILE HG22 1 1
17 10405 1 1 22 ILE HG23 H 5.559 2.640 -4.027 1.00 . A A . 20 ILE HG23 1 1
17 10406 1 1 22 ILE N N 2.935 3.298 -3.930 1.00 . A A . 20 ILE N 1 1
17 10407 1 1 22 ILE O O 0.851 1.714 -3.141 1.00 . A A . 20 ILE O 1 1
17 10408 1 1 23 VAL C C 1.158 -2.192 -3.464 1.00 . A A . 21 VAL C 1 1
17 10409 1 1 23 VAL CA C 0.466 -0.931 -3.997 1.00 . A A . 21 VAL CA 1 1
17 10410 1 1 23 VAL CB C -0.533 -1.275 -5.126 1.00 . A A . 21 VAL CB 1 1
17 10411 1 1 23 VAL CG1 C 0.202 -1.612 -6.412 1.00 . A A . 21 VAL CG1 1 1
17 10412 1 1 23 VAL CG2 C -1.451 -2.416 -4.709 1.00 . A A . 21 VAL CG2 1 1
17 10413 1 1 23 VAL H H 2.074 -0.277 -5.186 1.00 . A A . 21 VAL H 1 1
17 10414 1 1 23 VAL HA H -0.076 -0.458 -3.188 1.00 . A A . 21 VAL HA 1 1
17 10415 1 1 23 VAL HB H -1.144 -0.404 -5.309 1.00 . A A . 21 VAL HB 1 1
17 10416 1 1 23 VAL HG11 H 0.813 -0.770 -6.704 1.00 . A A . 21 VAL HG11 1 1
17 10417 1 1 23 VAL HG12 H -0.514 -1.826 -7.190 1.00 . A A . 21 VAL HG12 1 1
17 10418 1 1 23 VAL HG13 H 0.831 -2.474 -6.250 1.00 . A A . 21 VAL HG13 1 1
17 10419 1 1 23 VAL HG21 H -1.990 -2.136 -3.815 1.00 . A A . 21 VAL HG21 1 1
17 10420 1 1 23 VAL HG22 H -0.861 -3.299 -4.513 1.00 . A A . 21 VAL HG22 1 1
17 10421 1 1 23 VAL HG23 H -2.153 -2.621 -5.502 1.00 . A A . 21 VAL HG23 1 1
17 10422 1 1 23 VAL N N 1.484 -0.004 -4.449 1.00 . A A . 21 VAL N 1 1
17 10423 1 1 23 VAL O O 1.725 -2.980 -4.224 1.00 . A A . 21 VAL O 1 1
17 10424 1 1 24 PRO C C 1.490 -4.829 -1.842 1.00 . A A . 22 PRO C 1 1
17 10425 1 1 24 PRO CA C 1.919 -3.423 -1.459 1.00 . A A . 22 PRO CA 1 1
17 10426 1 1 24 PRO CB C 1.626 -3.190 0.028 1.00 . A A . 22 PRO CB 1 1
17 10427 1 1 24 PRO CD C 0.402 -1.550 -1.181 1.00 . A A . 22 PRO CD 1 1
17 10428 1 1 24 PRO CG C 1.121 -1.801 0.108 1.00 . A A . 22 PRO CG 1 1
17 10429 1 1 24 PRO HA H 2.977 -3.314 -1.632 1.00 . A A . 22 PRO HA 1 1
17 10430 1 1 24 PRO HB2 H 0.887 -3.896 0.367 1.00 . A A . 22 PRO HB2 1 1
17 10431 1 1 24 PRO HB3 H 2.530 -3.312 0.599 1.00 . A A . 22 PRO HB3 1 1
17 10432 1 1 24 PRO HD2 H -0.621 -1.881 -1.112 1.00 . A A . 22 PRO HD2 1 1
17 10433 1 1 24 PRO HD3 H 0.450 -0.505 -1.443 1.00 . A A . 22 PRO HD3 1 1
17 10434 1 1 24 PRO HG2 H 0.441 -1.706 0.942 1.00 . A A . 22 PRO HG2 1 1
17 10435 1 1 24 PRO HG3 H 1.947 -1.114 0.216 1.00 . A A . 22 PRO HG3 1 1
17 10436 1 1 24 PRO N N 1.156 -2.367 -2.136 1.00 . A A . 22 PRO N 1 1
17 10437 1 1 24 PRO O O 0.334 -5.072 -2.193 1.00 . A A . 22 PRO O 1 1
17 10438 1 1 25 ARG C C 1.469 -7.640 -0.634 1.00 . A A . 23 ARG C 1 1
17 10439 1 1 25 ARG CA C 2.140 -7.168 -1.910 1.00 . A A . 23 ARG CA 1 1
17 10440 1 1 25 ARG CB C 3.419 -7.963 -2.178 1.00 . A A . 23 ARG CB 1 1
17 10441 1 1 25 ARG CD C 5.347 -8.427 -3.715 1.00 . A A . 23 ARG CD 1 1
17 10442 1 1 25 ARG CG C 4.072 -7.633 -3.508 1.00 . A A . 23 ARG CG 1 1
17 10443 1 1 25 ARG CZ C 7.090 -8.709 -5.441 1.00 . A A . 23 ARG CZ 1 1
17 10444 1 1 25 ARG H H 3.363 -5.473 -1.575 1.00 . A A . 23 ARG H 1 1
17 10445 1 1 25 ARG HA H 1.459 -7.281 -2.737 1.00 . A A . 23 ARG HA 1 1
17 10446 1 1 25 ARG HB2 H 4.133 -7.760 -1.393 1.00 . A A . 23 ARG HB2 1 1
17 10447 1 1 25 ARG HB3 H 3.183 -9.017 -2.169 1.00 . A A . 23 ARG HB3 1 1
17 10448 1 1 25 ARG HD2 H 6.048 -8.167 -2.939 1.00 . A A . 23 ARG HD2 1 1
17 10449 1 1 25 ARG HD3 H 5.110 -9.480 -3.648 1.00 . A A . 23 ARG HD3 1 1
17 10450 1 1 25 ARG HE H 5.474 -7.538 -5.615 1.00 . A A . 23 ARG HE 1 1
17 10451 1 1 25 ARG HG2 H 3.383 -7.865 -4.303 1.00 . A A . 23 ARG HG2 1 1
17 10452 1 1 25 ARG HG3 H 4.308 -6.578 -3.532 1.00 . A A . 23 ARG HG3 1 1
17 10453 1 1 25 ARG HH11 H 7.404 -9.793 -3.755 1.00 . A A . 23 ARG HH11 1 1
17 10454 1 1 25 ARG HH12 H 8.610 -9.969 -4.987 1.00 . A A . 23 ARG HH12 1 1
17 10455 1 1 25 ARG HH21 H 7.058 -7.777 -7.240 1.00 . A A . 23 ARG HH21 1 1
17 10456 1 1 25 ARG HH22 H 8.416 -8.826 -6.972 1.00 . A A . 23 ARG HH22 1 1
17 10457 1 1 25 ARG N N 2.439 -5.749 -1.759 1.00 . A A . 23 ARG N 1 1
17 10458 1 1 25 ARG NE N 5.951 -8.160 -5.017 1.00 . A A . 23 ARG NE 1 1
17 10459 1 1 25 ARG NH1 N 7.754 -9.557 -4.666 1.00 . A A . 23 ARG NH1 1 1
17 10460 1 1 25 ARG NH2 N 7.559 -8.413 -6.646 1.00 . A A . 23 ARG NH2 1 1
17 10461 1 1 25 ARG O O 2.128 -7.896 0.363 1.00 . A A . 23 ARG O 1 1
17 10462 1 1 26 LEU C C -0.314 -9.041 1.426 1.00 . A A . 24 LEU C 1 1
17 10463 1 1 26 LEU CA C -0.680 -7.866 0.509 1.00 . A A . 24 LEU CA 1 1
17 10464 1 1 26 LEU CB C -2.149 -7.910 0.112 1.00 . A A . 24 LEU CB 1 1
17 10465 1 1 26 LEU CD1 C -3.140 -6.897 2.182 1.00 . A A . 24 LEU CD1 1 1
17 10466 1 1 26 LEU CD2 C -2.383 -5.420 0.315 1.00 . A A . 24 LEU CD2 1 1
17 10467 1 1 26 LEU CG C -2.995 -6.768 0.675 1.00 . A A . 24 LEU CG 1 1
17 10468 1 1 26 LEU H H -0.291 -7.776 -1.562 1.00 . A A . 24 LEU H 1 1
17 10469 1 1 26 LEU HA H -0.529 -6.960 1.070 1.00 . A A . 24 LEU HA 1 1
17 10470 1 1 26 LEU HB2 H -2.210 -7.881 -0.965 1.00 . A A . 24 LEU HB2 1 1
17 10471 1 1 26 LEU HB3 H -2.561 -8.836 0.455 1.00 . A A . 24 LEU HB3 1 1
17 10472 1 1 26 LEU HD11 H -3.615 -7.836 2.419 1.00 . A A . 24 LEU HD11 1 1
17 10473 1 1 26 LEU HD12 H -3.746 -6.084 2.555 1.00 . A A . 24 LEU HD12 1 1
17 10474 1 1 26 LEU HD13 H -2.164 -6.859 2.642 1.00 . A A . 24 LEU HD13 1 1
17 10475 1 1 26 LEU HD21 H -3.058 -4.630 0.607 1.00 . A A . 24 LEU HD21 1 1
17 10476 1 1 26 LEU HD22 H -2.213 -5.377 -0.750 1.00 . A A . 24 LEU HD22 1 1
17 10477 1 1 26 LEU HD23 H -1.442 -5.300 0.835 1.00 . A A . 24 LEU HD23 1 1
17 10478 1 1 26 LEU HG H -3.975 -6.815 0.243 1.00 . A A . 24 LEU HG 1 1
17 10479 1 1 26 LEU N N 0.150 -7.755 -0.685 1.00 . A A . 24 LEU N 1 1
17 10480 1 1 26 LEU O O -0.254 -8.853 2.640 1.00 . A A . 24 LEU O 1 1
17 10481 1 1 27 PRO C C 1.570 -11.142 2.582 1.00 . A A . 25 PRO C 1 1
17 10482 1 1 27 PRO CA C 0.334 -11.414 1.721 1.00 . A A . 25 PRO CA 1 1
17 10483 1 1 27 PRO CB C 0.638 -12.495 0.682 1.00 . A A . 25 PRO CB 1 1
17 10484 1 1 27 PRO CD C -0.211 -10.651 -0.525 1.00 . A A . 25 PRO CD 1 1
17 10485 1 1 27 PRO CG C -0.227 -12.148 -0.469 1.00 . A A . 25 PRO CG 1 1
17 10486 1 1 27 PRO HA H -0.475 -11.743 2.354 1.00 . A A . 25 PRO HA 1 1
17 10487 1 1 27 PRO HB2 H 1.679 -12.452 0.411 1.00 . A A . 25 PRO HB2 1 1
17 10488 1 1 27 PRO HB3 H 0.396 -13.468 1.082 1.00 . A A . 25 PRO HB3 1 1
17 10489 1 1 27 PRO HD2 H 0.631 -10.303 -1.104 1.00 . A A . 25 PRO HD2 1 1
17 10490 1 1 27 PRO HD3 H -1.132 -10.282 -0.934 1.00 . A A . 25 PRO HD3 1 1
17 10491 1 1 27 PRO HG2 H 0.179 -12.567 -1.377 1.00 . A A . 25 PRO HG2 1 1
17 10492 1 1 27 PRO HG3 H -1.232 -12.509 -0.301 1.00 . A A . 25 PRO HG3 1 1
17 10493 1 1 27 PRO N N -0.071 -10.263 0.895 1.00 . A A . 25 PRO N 1 1
17 10494 1 1 27 PRO O O 1.771 -11.793 3.606 1.00 . A A . 25 PRO O 1 1
17 10495 1 1 28 ASP C C 3.565 -8.444 3.474 1.00 . A A . 26 ASP C 1 1
17 10496 1 1 28 ASP CA C 3.609 -9.859 2.909 1.00 . A A . 26 ASP CA 1 1
17 10497 1 1 28 ASP CB C 4.844 -10.002 2.016 1.00 . A A . 26 ASP CB 1 1
17 10498 1 1 28 ASP CG C 5.220 -11.440 1.740 1.00 . A A . 26 ASP CG 1 1
17 10499 1 1 28 ASP H H 2.180 -9.692 1.346 1.00 . A A . 26 ASP H 1 1
17 10500 1 1 28 ASP HA H 3.693 -10.558 3.728 1.00 . A A . 26 ASP HA 1 1
17 10501 1 1 28 ASP HB2 H 4.647 -9.521 1.070 1.00 . A A . 26 ASP HB2 1 1
17 10502 1 1 28 ASP HB3 H 5.682 -9.514 2.491 1.00 . A A . 26 ASP HB3 1 1
17 10503 1 1 28 ASP N N 2.393 -10.187 2.168 1.00 . A A . 26 ASP N 1 1
17 10504 1 1 28 ASP O O 4.349 -8.092 4.356 1.00 . A A . 26 ASP O 1 1
17 10505 1 1 28 ASP OD1 O 5.852 -12.070 2.612 1.00 . A A . 26 ASP OD1 1 1
17 10506 1 1 28 ASP OD2 O 4.925 -11.940 0.634 1.00 . A A . 26 ASP OD2 1 1
17 10507 1 1 29 TYR C C 3.844 -5.488 2.984 1.00 . A A . 27 TYR C 1 1
17 10508 1 1 29 TYR CA C 2.537 -6.219 3.276 1.00 . A A . 27 TYR CA 1 1
17 10509 1 1 29 TYR CB C 2.133 -6.004 4.738 1.00 . A A . 27 TYR CB 1 1
17 10510 1 1 29 TYR CD1 C 0.008 -4.778 4.120 1.00 . A A . 27 TYR CD1 1 1
17 10511 1 1 29 TYR CD2 C -0.062 -6.301 5.953 1.00 . A A . 27 TYR CD2 1 1
17 10512 1 1 29 TYR CE1 C -1.325 -4.472 4.315 1.00 . A A . 27 TYR CE1 1 1
17 10513 1 1 29 TYR CE2 C -1.398 -6.006 6.151 1.00 . A A . 27 TYR CE2 1 1
17 10514 1 1 29 TYR CG C 0.663 -5.697 4.935 1.00 . A A . 27 TYR CG 1 1
17 10515 1 1 29 TYR CZ C -2.024 -5.091 5.331 1.00 . A A . 27 TYR CZ 1 1
17 10516 1 1 29 TYR H H 1.997 -8.023 2.314 1.00 . A A . 27 TYR H 1 1
17 10517 1 1 29 TYR HA H 1.768 -5.801 2.643 1.00 . A A . 27 TYR HA 1 1
17 10518 1 1 29 TYR HB2 H 2.360 -6.897 5.299 1.00 . A A . 27 TYR HB2 1 1
17 10519 1 1 29 TYR HB3 H 2.701 -5.179 5.141 1.00 . A A . 27 TYR HB3 1 1
17 10520 1 1 29 TYR HD1 H 0.555 -4.298 3.322 1.00 . A A . 27 TYR HD1 1 1
17 10521 1 1 29 TYR HD2 H 0.431 -7.017 6.595 1.00 . A A . 27 TYR HD2 1 1
17 10522 1 1 29 TYR HE1 H -1.814 -3.757 3.672 1.00 . A A . 27 TYR HE1 1 1
17 10523 1 1 29 TYR HE2 H -1.946 -6.488 6.947 1.00 . A A . 27 TYR HE2 1 1
17 10524 1 1 29 TYR HH H -3.484 -4.560 6.467 1.00 . A A . 27 TYR HH 1 1
17 10525 1 1 29 TYR N N 2.639 -7.641 2.949 1.00 . A A . 27 TYR N 1 1
17 10526 1 1 29 TYR O O 4.243 -4.588 3.722 1.00 . A A . 27 TYR O 1 1
17 10527 1 1 29 TYR OH O -3.351 -4.783 5.535 1.00 . A A . 27 TYR OH 1 1
17 10528 1 1 30 ILE C C 5.623 -4.417 0.273 1.00 . A A . 28 ILE C 1 1
17 10529 1 1 30 ILE CA C 5.763 -5.253 1.530 1.00 . A A . 28 ILE CA 1 1
17 10530 1 1 30 ILE CB C 6.880 -6.288 1.300 1.00 . A A . 28 ILE CB 1 1
17 10531 1 1 30 ILE CD1 C 7.483 -8.390 -0.014 1.00 . A A . 28 ILE CD1 1 1
17 10532 1 1 30 ILE CG1 C 6.433 -7.342 0.281 1.00 . A A . 28 ILE CG1 1 1
17 10533 1 1 30 ILE CG2 C 7.286 -6.934 2.612 1.00 . A A . 28 ILE CG2 1 1
17 10534 1 1 30 ILE H H 4.143 -6.587 1.342 1.00 . A A . 28 ILE H 1 1
17 10535 1 1 30 ILE HA H 6.066 -4.610 2.343 1.00 . A A . 28 ILE HA 1 1
17 10536 1 1 30 ILE HB H 7.742 -5.764 0.907 1.00 . A A . 28 ILE HB 1 1
17 10537 1 1 30 ILE HD11 H 7.099 -9.088 -0.741 1.00 . A A . 28 ILE HD11 1 1
17 10538 1 1 30 ILE HD12 H 7.730 -8.918 0.895 1.00 . A A . 28 ILE HD12 1 1
17 10539 1 1 30 ILE HD13 H 8.368 -7.912 -0.405 1.00 . A A . 28 ILE HD13 1 1
17 10540 1 1 30 ILE HG12 H 5.560 -7.849 0.659 1.00 . A A . 28 ILE HG12 1 1
17 10541 1 1 30 ILE HG13 H 6.183 -6.852 -0.647 1.00 . A A . 28 ILE HG13 1 1
17 10542 1 1 30 ILE HG21 H 8.061 -7.664 2.427 1.00 . A A . 28 ILE HG21 1 1
17 10543 1 1 30 ILE HG22 H 6.429 -7.421 3.055 1.00 . A A . 28 ILE HG22 1 1
17 10544 1 1 30 ILE HG23 H 7.658 -6.177 3.284 1.00 . A A . 28 ILE HG23 1 1
17 10545 1 1 30 ILE N N 4.507 -5.874 1.902 1.00 . A A . 28 ILE N 1 1
17 10546 1 1 30 ILE O O 4.541 -4.274 -0.287 1.00 . A A . 28 ILE O 1 1
17 10547 1 1 31 CYS C C 6.985 -3.897 -2.584 1.00 . A A . 29 CYS C 1 1
17 10548 1 1 31 CYS CA C 6.810 -3.048 -1.339 1.00 . A A . 29 CYS CA 1 1
17 10549 1 1 31 CYS CB C 8.007 -2.127 -1.175 1.00 . A A . 29 CYS CB 1 1
17 10550 1 1 31 CYS H H 7.575 -4.116 0.300 1.00 . A A . 29 CYS H 1 1
17 10551 1 1 31 CYS HA H 5.902 -2.466 -1.409 1.00 . A A . 29 CYS HA 1 1
17 10552 1 1 31 CYS HB2 H 7.920 -1.603 -0.240 1.00 . A A . 29 CYS HB2 1 1
17 10553 1 1 31 CYS HB3 H 8.902 -2.734 -1.145 1.00 . A A . 29 CYS HB3 1 1
17 10554 1 1 31 CYS N N 6.746 -3.902 -0.172 1.00 . A A . 29 CYS N 1 1
17 10555 1 1 31 CYS O O 7.736 -4.867 -2.571 1.00 . A A . 29 CYS O 1 1
17 10556 1 1 31 CYS SG S 8.243 -0.888 -2.461 1.00 . A A . 29 CYS SG 1 1
17 10557 1 1 32 PRO C C 7.740 -3.903 -5.642 1.00 . A A . 30 PRO C 1 1
17 10558 1 1 32 PRO CA C 6.441 -4.263 -4.936 1.00 . A A . 30 PRO CA 1 1
17 10559 1 1 32 PRO CB C 5.233 -3.783 -5.737 1.00 . A A . 30 PRO CB 1 1
17 10560 1 1 32 PRO CD C 5.392 -2.389 -3.787 1.00 . A A . 30 PRO CD 1 1
17 10561 1 1 32 PRO CG C 4.959 -2.407 -5.229 1.00 . A A . 30 PRO CG 1 1
17 10562 1 1 32 PRO HA H 6.388 -5.331 -4.790 1.00 . A A . 30 PRO HA 1 1
17 10563 1 1 32 PRO HB2 H 5.475 -3.777 -6.790 1.00 . A A . 30 PRO HB2 1 1
17 10564 1 1 32 PRO HB3 H 4.399 -4.442 -5.559 1.00 . A A . 30 PRO HB3 1 1
17 10565 1 1 32 PRO HD2 H 5.909 -1.465 -3.564 1.00 . A A . 30 PRO HD2 1 1
17 10566 1 1 32 PRO HD3 H 4.542 -2.513 -3.131 1.00 . A A . 30 PRO HD3 1 1
17 10567 1 1 32 PRO HG2 H 5.529 -1.688 -5.799 1.00 . A A . 30 PRO HG2 1 1
17 10568 1 1 32 PRO HG3 H 3.904 -2.190 -5.305 1.00 . A A . 30 PRO HG3 1 1
17 10569 1 1 32 PRO N N 6.314 -3.538 -3.679 1.00 . A A . 30 PRO N 1 1
17 10570 1 1 32 PRO O O 8.167 -4.580 -6.575 1.00 . A A . 30 PRO O 1 1
17 10571 1 1 33 ARG C C 10.817 -2.830 -5.016 1.00 . A A . 31 ARG C 1 1
17 10572 1 1 33 ARG CA C 9.587 -2.338 -5.779 1.00 . A A . 31 ARG CA 1 1
17 10573 1 1 33 ARG CB C 9.572 -0.813 -5.818 1.00 . A A . 31 ARG CB 1 1
17 10574 1 1 33 ARG CD C 8.222 0.835 -7.132 1.00 . A A . 31 ARG CD 1 1
17 10575 1 1 33 ARG CG C 8.196 -0.236 -6.068 1.00 . A A . 31 ARG CG 1 1
17 10576 1 1 33 ARG CZ C 8.155 0.801 -9.602 1.00 . A A . 31 ARG CZ 1 1
17 10577 1 1 33 ARG H H 7.955 -2.316 -4.451 1.00 . A A . 31 ARG H 1 1
17 10578 1 1 33 ARG HA H 9.634 -2.711 -6.790 1.00 . A A . 31 ARG HA 1 1
17 10579 1 1 33 ARG HB2 H 9.927 -0.433 -4.875 1.00 . A A . 31 ARG HB2 1 1
17 10580 1 1 33 ARG HB3 H 10.228 -0.479 -6.603 1.00 . A A . 31 ARG HB3 1 1
17 10581 1 1 33 ARG HD2 H 7.248 1.280 -7.182 1.00 . A A . 31 ARG HD2 1 1
17 10582 1 1 33 ARG HD3 H 8.944 1.583 -6.850 1.00 . A A . 31 ARG HD3 1 1
17 10583 1 1 33 ARG HE H 9.175 -0.486 -8.461 1.00 . A A . 31 ARG HE 1 1
17 10584 1 1 33 ARG HG2 H 7.539 -1.025 -6.383 1.00 . A A . 31 ARG HG2 1 1
17 10585 1 1 33 ARG HG3 H 7.826 0.194 -5.149 1.00 . A A . 31 ARG HG3 1 1
17 10586 1 1 33 ARG HH11 H 7.030 2.267 -8.768 1.00 . A A . 31 ARG HH11 1 1
17 10587 1 1 33 ARG HH12 H 7.025 2.225 -10.500 1.00 . A A . 31 ARG HH12 1 1
17 10588 1 1 33 ARG HH21 H 9.169 -0.542 -10.730 1.00 . A A . 31 ARG HH21 1 1
17 10589 1 1 33 ARG HH22 H 8.239 0.623 -11.620 1.00 . A A . 31 ARG HH22 1 1
17 10590 1 1 33 ARG N N 8.359 -2.821 -5.185 1.00 . A A . 31 ARG N 1 1
17 10591 1 1 33 ARG NE N 8.577 0.296 -8.443 1.00 . A A . 31 ARG NE 1 1
17 10592 1 1 33 ARG NH1 N 7.337 1.848 -9.625 1.00 . A A . 31 ARG NH1 1 1
17 10593 1 1 33 ARG NH2 N 8.552 0.250 -10.741 1.00 . A A . 31 ARG NH2 1 1
17 10594 1 1 33 ARG O O 11.786 -3.268 -5.628 1.00 . A A . 31 ARG O 1 1
17 10595 1 1 34 CYS C C 11.737 -4.234 -1.898 1.00 . A A . 32 CYS C 1 1
17 10596 1 1 34 CYS CA C 11.987 -3.118 -2.914 1.00 . A A . 32 CYS CA 1 1
17 10597 1 1 34 CYS CB C 12.569 -1.885 -2.212 1.00 . A A . 32 CYS CB 1 1
17 10598 1 1 34 CYS H H 9.972 -2.492 -3.222 1.00 . A A . 32 CYS H 1 1
17 10599 1 1 34 CYS HA H 12.719 -3.475 -3.623 1.00 . A A . 32 CYS HA 1 1
17 10600 1 1 34 CYS HB2 H 13.518 -2.148 -1.774 1.00 . A A . 32 CYS HB2 1 1
17 10601 1 1 34 CYS HB3 H 12.724 -1.108 -2.947 1.00 . A A . 32 CYS HB3 1 1
17 10602 1 1 34 CYS N N 10.791 -2.767 -3.683 1.00 . A A . 32 CYS N 1 1
17 10603 1 1 34 CYS O O 12.678 -4.739 -1.287 1.00 . A A . 32 CYS O 1 1
17 10604 1 1 34 CYS SG S 11.535 -1.196 -0.896 1.00 . A A . 32 CYS SG 1 1
17 10605 1 1 35 GLU C C 10.558 -5.495 0.596 1.00 . A A . 33 GLU C 1 1
17 10606 1 1 35 GLU CA C 10.088 -5.722 -0.839 1.00 . A A . 33 GLU CA 1 1
17 10607 1 1 35 GLU CB C 10.666 -7.028 -1.386 1.00 . A A . 33 GLU CB 1 1
17 10608 1 1 35 GLU CD C 10.872 -8.584 -3.357 1.00 . A A . 33 GLU CD 1 1
17 10609 1 1 35 GLU CG C 10.176 -7.371 -2.782 1.00 . A A . 33 GLU CG 1 1
17 10610 1 1 35 GLU H H 9.758 -4.126 -2.191 1.00 . A A . 33 GLU H 1 1
17 10611 1 1 35 GLU HA H 9.010 -5.792 -0.839 1.00 . A A . 33 GLU HA 1 1
17 10612 1 1 35 GLU HB2 H 11.742 -6.948 -1.414 1.00 . A A . 33 GLU HB2 1 1
17 10613 1 1 35 GLU HB3 H 10.392 -7.835 -0.724 1.00 . A A . 33 GLU HB3 1 1
17 10614 1 1 35 GLU HG2 H 9.116 -7.567 -2.741 1.00 . A A . 33 GLU HG2 1 1
17 10615 1 1 35 GLU HG3 H 10.359 -6.526 -3.433 1.00 . A A . 33 GLU HG3 1 1
17 10616 1 1 35 GLU N N 10.464 -4.604 -1.715 1.00 . A A . 33 GLU N 1 1
17 10617 1 1 35 GLU O O 10.841 -6.441 1.325 1.00 . A A . 33 GLU O 1 1
17 10618 1 1 35 GLU OE1 O 10.704 -9.689 -2.803 1.00 . A A . 33 GLU OE1 1 1
17 10619 1 1 35 GLU OE2 O 11.602 -8.439 -4.363 1.00 . A A . 33 GLU OE2 1 1
17 10620 1 1 36 SER C C 10.103 -3.883 3.394 1.00 . A A . 34 SER C 1 1
17 10621 1 1 36 SER CA C 11.158 -3.867 2.291 1.00 . A A . 34 SER CA 1 1
17 10622 1 1 36 SER CB C 11.836 -2.494 2.188 1.00 . A A . 34 SER CB 1 1
17 10623 1 1 36 SER H H 10.228 -3.545 0.425 1.00 . A A . 34 SER H 1 1
17 10624 1 1 36 SER HA H 11.908 -4.598 2.538 1.00 . A A . 34 SER HA 1 1
17 10625 1 1 36 SER HB2 H 12.720 -2.583 1.573 1.00 . A A . 34 SER HB2 1 1
17 10626 1 1 36 SER HB3 H 11.157 -1.784 1.733 1.00 . A A . 34 SER HB3 1 1
17 10627 1 1 36 SER HG H 12.501 -2.760 4.013 1.00 . A A . 34 SER HG 1 1
17 10628 1 1 36 SER N N 10.594 -4.237 1.003 1.00 . A A . 34 SER N 1 1
17 10629 1 1 36 SER O O 10.250 -4.591 4.388 1.00 . A A . 34 SER O 1 1
17 10630 1 1 36 SER OG O 12.225 -2.012 3.461 1.00 . A A . 34 SER OG 1 1
17 10631 1 1 37 GLY C C 7.756 -1.716 4.777 1.00 . A A . 35 GLY C 1 1
17 10632 1 1 37 GLY CA C 7.983 -3.096 4.204 1.00 . A A . 35 GLY CA 1 1
17 10633 1 1 37 GLY H H 8.972 -2.557 2.428 1.00 . A A . 35 GLY H 1 1
17 10634 1 1 37 GLY HA2 H 7.068 -3.441 3.748 1.00 . A A . 35 GLY HA2 1 1
17 10635 1 1 37 GLY HA3 H 8.250 -3.764 5.001 1.00 . A A . 35 GLY HA3 1 1
17 10636 1 1 37 GLY N N 9.037 -3.115 3.217 1.00 . A A . 35 GLY N 1 1
17 10637 1 1 37 GLY O O 6.684 -1.428 5.307 1.00 . A A . 35 GLY O 1 1
17 10638 1 1 38 PHE C C 7.745 1.318 4.191 1.00 . A A . 36 PHE C 1 1
17 10639 1 1 38 PHE CA C 8.648 0.524 5.127 1.00 . A A . 36 PHE CA 1 1
17 10640 1 1 38 PHE CB C 10.023 1.191 5.213 1.00 . A A . 36 PHE CB 1 1
17 10641 1 1 38 PHE CD1 C 11.116 -0.487 6.725 1.00 . A A . 36 PHE CD1 1 1
17 10642 1 1 38 PHE CD2 C 11.196 1.816 7.332 1.00 . A A . 36 PHE CD2 1 1
17 10643 1 1 38 PHE CE1 C 11.827 -0.815 7.863 1.00 . A A . 36 PHE CE1 1 1
17 10644 1 1 38 PHE CE2 C 11.907 1.495 8.472 1.00 . A A . 36 PHE CE2 1 1
17 10645 1 1 38 PHE CG C 10.793 0.830 6.448 1.00 . A A . 36 PHE CG 1 1
17 10646 1 1 38 PHE CZ C 12.223 0.178 8.738 1.00 . A A . 36 PHE CZ 1 1
17 10647 1 1 38 PHE H H 9.621 -1.173 4.298 1.00 . A A . 36 PHE H 1 1
17 10648 1 1 38 PHE HA H 8.205 0.511 6.111 1.00 . A A . 36 PHE HA 1 1
17 10649 1 1 38 PHE HB2 H 10.612 0.899 4.357 1.00 . A A . 36 PHE HB2 1 1
17 10650 1 1 38 PHE HB3 H 9.893 2.262 5.204 1.00 . A A . 36 PHE HB3 1 1
17 10651 1 1 38 PHE HD1 H 10.805 -1.262 6.042 1.00 . A A . 36 PHE HD1 1 1
17 10652 1 1 38 PHE HD2 H 10.947 2.847 7.123 1.00 . A A . 36 PHE HD2 1 1
17 10653 1 1 38 PHE HE1 H 12.072 -1.846 8.068 1.00 . A A . 36 PHE HE1 1 1
17 10654 1 1 38 PHE HE2 H 12.215 2.274 9.155 1.00 . A A . 36 PHE HE2 1 1
17 10655 1 1 38 PHE HZ H 12.779 -0.077 9.629 1.00 . A A . 36 PHE HZ 1 1
17 10656 1 1 38 PHE N N 8.769 -0.862 4.675 1.00 . A A . 36 PHE N 1 1
17 10657 1 1 38 PHE O O 8.214 1.931 3.231 1.00 . A A . 36 PHE O 1 1
17 10658 1 1 39 ILE C C 4.421 2.665 4.458 1.00 . A A . 37 ILE C 1 1
17 10659 1 1 39 ILE CA C 5.466 1.940 3.619 1.00 . A A . 37 ILE CA 1 1
17 10660 1 1 39 ILE CB C 4.776 0.915 2.691 1.00 . A A . 37 ILE CB 1 1
17 10661 1 1 39 ILE CD1 C 3.686 -1.410 2.684 1.00 . A A . 37 ILE CD1 1 1
17 10662 1 1 39 ILE CG1 C 4.137 -0.220 3.512 1.00 . A A . 37 ILE CG1 1 1
17 10663 1 1 39 ILE CG2 C 5.776 0.368 1.679 1.00 . A A . 37 ILE CG2 1 1
17 10664 1 1 39 ILE H H 6.143 0.812 5.266 1.00 . A A . 37 ILE H 1 1
17 10665 1 1 39 ILE HA H 5.983 2.661 3.005 1.00 . A A . 37 ILE HA 1 1
17 10666 1 1 39 ILE HB H 4.001 1.430 2.145 1.00 . A A . 37 ILE HB 1 1
17 10667 1 1 39 ILE HD11 H 4.527 -1.806 2.135 1.00 . A A . 37 ILE HD11 1 1
17 10668 1 1 39 ILE HD12 H 2.918 -1.100 1.991 1.00 . A A . 37 ILE HD12 1 1
17 10669 1 1 39 ILE HD13 H 3.291 -2.174 3.338 1.00 . A A . 37 ILE HD13 1 1
17 10670 1 1 39 ILE HG12 H 4.842 -0.572 4.239 1.00 . A A . 37 ILE HG12 1 1
17 10671 1 1 39 ILE HG13 H 3.271 0.168 4.027 1.00 . A A . 37 ILE HG13 1 1
17 10672 1 1 39 ILE HG21 H 6.640 -0.017 2.202 1.00 . A A . 37 ILE HG21 1 1
17 10673 1 1 39 ILE HG22 H 6.083 1.162 1.012 1.00 . A A . 37 ILE HG22 1 1
17 10674 1 1 39 ILE HG23 H 5.317 -0.425 1.109 1.00 . A A . 37 ILE HG23 1 1
17 10675 1 1 39 ILE N N 6.450 1.288 4.467 1.00 . A A . 37 ILE N 1 1
17 10676 1 1 39 ILE O O 4.205 2.329 5.623 1.00 . A A . 37 ILE O 1 1
17 10677 1 1 40 GLU C C 1.407 4.225 3.881 1.00 . A A . 38 GLU C 1 1
17 10678 1 1 40 GLU CA C 2.754 4.429 4.545 1.00 . A A . 38 GLU CA 1 1
17 10679 1 1 40 GLU CB C 3.082 5.920 4.557 1.00 . A A . 38 GLU CB 1 1
17 10680 1 1 40 GLU CD C 4.086 7.846 5.818 1.00 . A A . 38 GLU CD 1 1
17 10681 1 1 40 GLU CG C 4.000 6.341 5.687 1.00 . A A . 38 GLU CG 1 1
17 10682 1 1 40 GLU H H 4.039 3.914 2.945 1.00 . A A . 38 GLU H 1 1
17 10683 1 1 40 GLU HA H 2.698 4.078 5.561 1.00 . A A . 38 GLU HA 1 1
17 10684 1 1 40 GLU HB2 H 3.562 6.174 3.623 1.00 . A A . 38 GLU HB2 1 1
17 10685 1 1 40 GLU HB3 H 2.162 6.479 4.642 1.00 . A A . 38 GLU HB3 1 1
17 10686 1 1 40 GLU HG2 H 3.622 5.934 6.614 1.00 . A A . 38 GLU HG2 1 1
17 10687 1 1 40 GLU HG3 H 4.989 5.951 5.498 1.00 . A A . 38 GLU HG3 1 1
17 10688 1 1 40 GLU N N 3.791 3.669 3.867 1.00 . A A . 38 GLU N 1 1
17 10689 1 1 40 GLU O O 1.258 4.456 2.685 1.00 . A A . 38 GLU O 1 1
17 10690 1 1 40 GLU OE1 O 4.938 8.456 5.145 1.00 . A A . 38 GLU OE1 1 1
17 10691 1 1 40 GLU OE2 O 3.295 8.428 6.588 1.00 . A A . 38 GLU OE2 1 1
17 10692 1 1 41 GLU C C -1.531 5.026 4.055 1.00 . A A . 39 GLU C 1 1
17 10693 1 1 41 GLU CA C -0.919 3.636 4.181 1.00 . A A . 39 GLU CA 1 1
17 10694 1 1 41 GLU CB C -1.705 2.744 5.152 1.00 . A A . 39 GLU CB 1 1
17 10695 1 1 41 GLU CD C -4.132 3.281 4.670 1.00 . A A . 39 GLU CD 1 1
17 10696 1 1 41 GLU CG C -3.040 2.240 4.623 1.00 . A A . 39 GLU CG 1 1
17 10697 1 1 41 GLU H H 0.646 3.539 5.584 1.00 . A A . 39 GLU H 1 1
17 10698 1 1 41 GLU HA H -0.890 3.171 3.207 1.00 . A A . 39 GLU HA 1 1
17 10699 1 1 41 GLU HB2 H -1.098 1.884 5.393 1.00 . A A . 39 GLU HB2 1 1
17 10700 1 1 41 GLU HB3 H -1.888 3.299 6.056 1.00 . A A . 39 GLU HB3 1 1
17 10701 1 1 41 GLU HG2 H -2.908 1.929 3.596 1.00 . A A . 39 GLU HG2 1 1
17 10702 1 1 41 GLU HG3 H -3.347 1.391 5.216 1.00 . A A . 39 GLU HG3 1 1
17 10703 1 1 41 GLU N N 0.441 3.778 4.657 1.00 . A A . 39 GLU N 1 1
17 10704 1 1 41 GLU O O -1.717 5.726 5.050 1.00 . A A . 39 GLU O 1 1
17 10705 1 1 41 GLU OE1 O -4.405 3.809 5.767 1.00 . A A . 39 GLU OE1 1 1
17 10706 1 1 41 GLU OE2 O -4.742 3.557 3.619 1.00 . A A . 39 GLU OE2 1 1
17 10707 1 1 42 LEU C C -3.724 6.982 2.780 1.00 . A A . 40 LEU C 1 1
17 10708 1 1 42 LEU CA C -2.228 6.794 2.538 1.00 . A A . 40 LEU CA 1 1
17 10709 1 1 42 LEU CB C -1.875 7.159 1.097 1.00 . A A . 40 LEU CB 1 1
17 10710 1 1 42 LEU CD1 C -0.168 7.427 -0.709 1.00 . A A . 40 LEU CD1 1 1
17 10711 1 1 42 LEU CD2 C 0.355 8.203 1.601 1.00 . A A . 40 LEU CD2 1 1
17 10712 1 1 42 LEU CG C -0.380 7.164 0.767 1.00 . A A . 40 LEU CG 1 1
17 10713 1 1 42 LEU H H -1.704 4.796 2.084 1.00 . A A . 40 LEU H 1 1
17 10714 1 1 42 LEU HA H -1.690 7.450 3.199 1.00 . A A . 40 LEU HA 1 1
17 10715 1 1 42 LEU HB2 H -2.363 6.452 0.445 1.00 . A A . 40 LEU HB2 1 1
17 10716 1 1 42 LEU HB3 H -2.268 8.142 0.891 1.00 . A A . 40 LEU HB3 1 1
17 10717 1 1 42 LEU HD11 H -0.648 6.649 -1.284 1.00 . A A . 40 LEU HD11 1 1
17 10718 1 1 42 LEU HD12 H 0.889 7.433 -0.923 1.00 . A A . 40 LEU HD12 1 1
17 10719 1 1 42 LEU HD13 H -0.594 8.383 -0.969 1.00 . A A . 40 LEU HD13 1 1
17 10720 1 1 42 LEU HD21 H -0.079 9.176 1.428 1.00 . A A . 40 LEU HD21 1 1
17 10721 1 1 42 LEU HD22 H 1.398 8.219 1.319 1.00 . A A . 40 LEU HD22 1 1
17 10722 1 1 42 LEU HD23 H 0.270 7.951 2.648 1.00 . A A . 40 LEU HD23 1 1
17 10723 1 1 42 LEU HG H 0.039 6.195 0.990 1.00 . A A . 40 LEU HG 1 1
17 10724 1 1 42 LEU N N -1.799 5.432 2.824 1.00 . A A . 40 LEU N 1 1
17 10725 1 1 42 LEU O O -4.103 7.363 3.911 1.00 . A A . 40 LEU O 1 1
17 10726 1 1 42 LEU OXT O -4.515 6.774 1.837 1.00 . A A . 40 LEU OXT 1 1
17 10727 2 2 1 ZN ZN ZN 10.066 0.315 -1.791 1.00 . B A . 101 ZN ZN 1 1
18 10728 1 1 1 GLY C C -16.448 10.436 0.553 1.00 . A A . -1 GLY C 1 1
18 10729 1 1 1 GLY CA C -17.658 11.206 1.036 1.00 . A A . -1 GLY CA 1 1
18 10730 1 1 1 GLY H1 H -16.675 12.331 2.489 1.00 . A A . -1 GLY H1 1 1
18 10731 1 1 1 GLY H2 H -17.335 10.888 3.069 1.00 . A A . -1 GLY H2 1 1
18 10732 1 1 1 GLY H3 H -18.344 12.203 2.734 1.00 . A A . -1 GLY H3 1 1
18 10733 1 1 1 GLY HA2 H -18.522 10.562 0.988 1.00 . A A . -1 GLY HA2 1 1
18 10734 1 1 1 GLY HA3 H -17.814 12.053 0.387 1.00 . A A . -1 GLY HA3 1 1
18 10735 1 1 1 GLY N N -17.492 11.690 2.428 1.00 . A A . -1 GLY N 1 1
18 10736 1 1 1 GLY O O -15.587 10.058 1.349 1.00 . A A . -1 GLY O 1 1
18 10737 1 1 2 SER C C -14.665 10.274 -2.485 1.00 . A A . 0 SER C 1 1
18 10738 1 1 2 SER CA C -15.272 9.475 -1.338 1.00 . A A . 0 SER CA 1 1
18 10739 1 1 2 SER CB C -15.751 8.108 -1.836 1.00 . A A . 0 SER CB 1 1
18 10740 1 1 2 SER H H -17.090 10.544 -1.335 1.00 . A A . 0 SER H 1 1
18 10741 1 1 2 SER HA H -14.523 9.331 -0.575 1.00 . A A . 0 SER HA 1 1
18 10742 1 1 2 SER HB2 H -16.260 7.595 -1.036 1.00 . A A . 0 SER HB2 1 1
18 10743 1 1 2 SER HB3 H -16.433 8.250 -2.662 1.00 . A A . 0 SER HB3 1 1
18 10744 1 1 2 SER HG H -14.641 6.491 -1.755 1.00 . A A . 0 SER HG 1 1
18 10745 1 1 2 SER N N -16.378 10.208 -0.749 1.00 . A A . 0 SER N 1 1
18 10746 1 1 2 SER O O -15.202 10.298 -3.592 1.00 . A A . 0 SER O 1 1
18 10747 1 1 2 SER OG O -14.665 7.306 -2.274 1.00 . A A . 0 SER OG 1 1
18 10748 1 1 3 MET C C -11.857 10.886 -3.993 1.00 . A A . 1 MET C 1 1
18 10749 1 1 3 MET CA C -12.860 11.735 -3.222 1.00 . A A . 1 MET CA 1 1
18 10750 1 1 3 MET CB C -12.158 12.937 -2.582 1.00 . A A . 1 MET CB 1 1
18 10751 1 1 3 MET CE C -9.458 13.242 0.582 1.00 . A A . 1 MET CE 1 1
18 10752 1 1 3 MET CG C -11.151 12.566 -1.506 1.00 . A A . 1 MET CG 1 1
18 10753 1 1 3 MET H H -13.175 10.891 -1.303 1.00 . A A . 1 MET H 1 1
18 10754 1 1 3 MET HA H -13.606 12.095 -3.916 1.00 . A A . 1 MET HA 1 1
18 10755 1 1 3 MET HB2 H -11.637 13.484 -3.355 1.00 . A A . 1 MET HB2 1 1
18 10756 1 1 3 MET HB3 H -12.904 13.581 -2.140 1.00 . A A . 1 MET HB3 1 1
18 10757 1 1 3 MET HE1 H -8.708 12.606 0.139 1.00 . A A . 1 MET HE1 1 1
18 10758 1 1 3 MET HE2 H -10.108 12.650 1.210 1.00 . A A . 1 MET HE2 1 1
18 10759 1 1 3 MET HE3 H -8.979 14.005 1.176 1.00 . A A . 1 MET HE3 1 1
18 10760 1 1 3 MET HG2 H -11.651 11.975 -0.753 1.00 . A A . 1 MET HG2 1 1
18 10761 1 1 3 MET HG3 H -10.361 11.984 -1.955 1.00 . A A . 1 MET HG3 1 1
18 10762 1 1 3 MET N N -13.547 10.936 -2.210 1.00 . A A . 1 MET N 1 1
18 10763 1 1 3 MET O O -11.105 11.394 -4.827 1.00 . A A . 1 MET O 1 1
18 10764 1 1 3 MET SD S -10.424 14.015 -0.714 1.00 . A A . 1 MET SD 1 1
18 10765 1 1 4 ALA C C -11.377 7.226 -3.959 1.00 . A A . 2 ALA C 1 1
18 10766 1 1 4 ALA CA C -11.003 8.635 -4.386 1.00 . A A . 2 ALA CA 1 1
18 10767 1 1 4 ALA CB C -9.531 8.903 -4.097 1.00 . A A . 2 ALA CB 1 1
18 10768 1 1 4 ALA H H -12.448 9.272 -2.990 1.00 . A A . 2 ALA H 1 1
18 10769 1 1 4 ALA HA H -11.167 8.739 -5.448 1.00 . A A . 2 ALA HA 1 1
18 10770 1 1 4 ALA HB1 H -8.922 8.225 -4.673 1.00 . A A . 2 ALA HB1 1 1
18 10771 1 1 4 ALA HB2 H -9.339 8.754 -3.044 1.00 . A A . 2 ALA HB2 1 1
18 10772 1 1 4 ALA HB3 H -9.291 9.921 -4.365 1.00 . A A . 2 ALA HB3 1 1
18 10773 1 1 4 ALA N N -11.852 9.595 -3.698 1.00 . A A . 2 ALA N 1 1
18 10774 1 1 4 ALA O O -11.834 6.419 -4.767 1.00 . A A . 2 ALA O 1 1
18 10775 1 1 5 GLU C C -11.453 5.759 -0.566 1.00 . A A . 3 GLU C 1 1
18 10776 1 1 5 GLU CA C -11.532 5.661 -2.092 1.00 . A A . 3 GLU CA 1 1
18 10777 1 1 5 GLU CB C -10.582 4.583 -2.639 1.00 . A A . 3 GLU CB 1 1
18 10778 1 1 5 GLU CD C -10.081 2.129 -2.938 1.00 . A A . 3 GLU CD 1 1
18 10779 1 1 5 GLU CG C -10.965 3.161 -2.266 1.00 . A A . 3 GLU CG 1 1
18 10780 1 1 5 GLU H H -10.873 7.664 -2.080 1.00 . A A . 3 GLU H 1 1
18 10781 1 1 5 GLU HA H -12.545 5.416 -2.373 1.00 . A A . 3 GLU HA 1 1
18 10782 1 1 5 GLU HB2 H -10.562 4.653 -3.717 1.00 . A A . 3 GLU HB2 1 1
18 10783 1 1 5 GLU HB3 H -9.589 4.772 -2.261 1.00 . A A . 3 GLU HB3 1 1
18 10784 1 1 5 GLU HG2 H -10.876 3.049 -1.198 1.00 . A A . 3 GLU HG2 1 1
18 10785 1 1 5 GLU HG3 H -11.988 2.986 -2.563 1.00 . A A . 3 GLU HG3 1 1
18 10786 1 1 5 GLU N N -11.212 6.958 -2.671 1.00 . A A . 3 GLU N 1 1
18 10787 1 1 5 GLU O O -12.375 6.274 0.069 1.00 . A A . 3 GLU O 1 1
18 10788 1 1 5 GLU OE1 O -8.960 1.886 -2.446 1.00 . A A . 3 GLU OE1 1 1
18 10789 1 1 5 GLU OE2 O -10.503 1.559 -3.962 1.00 . A A . 3 GLU OE2 1 1
18 10790 1 1 6 ALA C C -11.241 5.026 2.318 1.00 . A A . 4 ALA C 1 1
18 10791 1 1 6 ALA CA C -10.057 5.433 1.438 1.00 . A A . 4 ALA CA 1 1
18 10792 1 1 6 ALA CB C -9.630 6.860 1.754 1.00 . A A . 4 ALA CB 1 1
18 10793 1 1 6 ALA H H -9.675 4.839 -0.555 1.00 . A A . 4 ALA H 1 1
18 10794 1 1 6 ALA HA H -9.225 4.786 1.668 1.00 . A A . 4 ALA HA 1 1
18 10795 1 1 6 ALA HB1 H -9.345 6.929 2.793 1.00 . A A . 4 ALA HB1 1 1
18 10796 1 1 6 ALA HB2 H -10.451 7.533 1.560 1.00 . A A . 4 ALA HB2 1 1
18 10797 1 1 6 ALA HB3 H -8.789 7.130 1.132 1.00 . A A . 4 ALA HB3 1 1
18 10798 1 1 6 ALA N N -10.337 5.298 0.007 1.00 . A A . 4 ALA N 1 1
18 10799 1 1 6 ALA O O -11.779 5.851 3.060 1.00 . A A . 4 ALA O 1 1
18 10800 1 1 7 SER C C -12.870 1.716 2.921 1.00 . A A . 5 SER C 1 1
18 10801 1 1 7 SER CA C -12.716 3.238 3.077 1.00 . A A . 5 SER CA 1 1
18 10802 1 1 7 SER CB C -14.047 3.956 2.796 1.00 . A A . 5 SER CB 1 1
18 10803 1 1 7 SER H H -11.200 3.164 1.596 1.00 . A A . 5 SER H 1 1
18 10804 1 1 7 SER HA H -12.435 3.438 4.100 1.00 . A A . 5 SER HA 1 1
18 10805 1 1 7 SER HB2 H -13.915 5.019 2.927 1.00 . A A . 5 SER HB2 1 1
18 10806 1 1 7 SER HB3 H -14.353 3.756 1.780 1.00 . A A . 5 SER HB3 1 1
18 10807 1 1 7 SER HG H -14.913 3.881 4.557 1.00 . A A . 5 SER HG 1 1
18 10808 1 1 7 SER N N -11.642 3.761 2.232 1.00 . A A . 5 SER N 1 1
18 10809 1 1 7 SER O O -12.735 0.986 3.903 1.00 . A A . 5 SER O 1 1
18 10810 1 1 7 SER OG O -15.067 3.513 3.676 1.00 . A A . 5 SER OG 1 1
18 10811 1 1 8 PRO C C -12.156 -1.092 1.856 1.00 . A A . 6 PRO C 1 1
18 10812 1 1 8 PRO CA C -13.368 -0.239 1.490 1.00 . A A . 6 PRO CA 1 1
18 10813 1 1 8 PRO CB C -13.667 -0.360 -0.010 1.00 . A A . 6 PRO CB 1 1
18 10814 1 1 8 PRO CD C -13.276 1.948 0.432 1.00 . A A . 6 PRO CD 1 1
18 10815 1 1 8 PRO CG C -13.124 0.885 -0.616 1.00 . A A . 6 PRO CG 1 1
18 10816 1 1 8 PRO HA H -14.220 -0.577 2.051 1.00 . A A . 6 PRO HA 1 1
18 10817 1 1 8 PRO HB2 H -13.176 -1.237 -0.405 1.00 . A A . 6 PRO HB2 1 1
18 10818 1 1 8 PRO HB3 H -14.733 -0.440 -0.162 1.00 . A A . 6 PRO HB3 1 1
18 10819 1 1 8 PRO HD2 H -12.495 2.683 0.341 1.00 . A A . 6 PRO HD2 1 1
18 10820 1 1 8 PRO HD3 H -14.247 2.412 0.361 1.00 . A A . 6 PRO HD3 1 1
18 10821 1 1 8 PRO HG2 H -12.082 0.749 -0.866 1.00 . A A . 6 PRO HG2 1 1
18 10822 1 1 8 PRO HG3 H -13.692 1.144 -1.498 1.00 . A A . 6 PRO HG3 1 1
18 10823 1 1 8 PRO N N -13.143 1.198 1.695 1.00 . A A . 6 PRO N 1 1
18 10824 1 1 8 PRO O O -12.300 -2.200 2.373 1.00 . A A . 6 PRO O 1 1
18 10825 1 1 9 HIS C C -8.524 -0.407 1.625 1.00 . A A . 7 HIS C 1 1
18 10826 1 1 9 HIS CA C -9.730 -1.308 1.837 1.00 . A A . 7 HIS CA 1 1
18 10827 1 1 9 HIS CB C -9.637 -2.530 0.905 1.00 . A A . 7 HIS CB 1 1
18 10828 1 1 9 HIS CD2 C -8.845 -1.635 -1.406 1.00 . A A . 7 HIS CD2 1 1
18 10829 1 1 9 HIS CE1 C -10.655 -2.081 -2.554 1.00 . A A . 7 HIS CE1 1 1
18 10830 1 1 9 HIS CG C -9.734 -2.205 -0.558 1.00 . A A . 7 HIS CG 1 1
18 10831 1 1 9 HIS H H -10.910 0.338 1.231 1.00 . A A . 7 HIS H 1 1
18 10832 1 1 9 HIS HA H -9.742 -1.646 2.863 1.00 . A A . 7 HIS HA 1 1
18 10833 1 1 9 HIS HB2 H -8.693 -3.020 1.068 1.00 . A A . 7 HIS HB2 1 1
18 10834 1 1 9 HIS HB3 H -10.431 -3.217 1.146 1.00 . A A . 7 HIS HB3 1 1
18 10835 1 1 9 HIS HD1 H -11.676 -2.905 -0.988 1.00 . A A . 7 HIS HD1 1 1
18 10836 1 1 9 HIS HD2 H -7.849 -1.297 -1.158 1.00 . A A . 7 HIS HD2 1 1
18 10837 1 1 9 HIS HE1 H -11.361 -2.165 -3.366 1.00 . A A . 7 HIS HE1 1 1
18 10838 1 1 9 HIS HE2 H -9.071 -1.124 -3.433 1.00 . A A . 7 HIS HE2 1 1
18 10839 1 1 9 HIS N N -10.965 -0.571 1.592 1.00 . A A . 7 HIS N 1 1
18 10840 1 1 9 HIS ND1 N -10.856 -2.473 -1.312 1.00 . A A . 7 HIS ND1 1 1
18 10841 1 1 9 HIS NE2 N -9.444 -1.570 -2.638 1.00 . A A . 7 HIS NE2 1 1
18 10842 1 1 9 HIS O O -8.590 0.545 0.848 1.00 . A A . 7 HIS O 1 1
18 10843 1 1 10 PRO C C -5.443 -0.572 0.866 1.00 . A A . 8 PRO C 1 1
18 10844 1 1 10 PRO CA C -6.156 0.003 2.086 1.00 . A A . 8 PRO CA 1 1
18 10845 1 1 10 PRO CB C -5.357 -0.259 3.363 1.00 . A A . 8 PRO CB 1 1
18 10846 1 1 10 PRO CD C -7.311 -1.682 3.402 1.00 . A A . 8 PRO CD 1 1
18 10847 1 1 10 PRO CG C -5.912 -1.520 3.936 1.00 . A A . 8 PRO CG 1 1
18 10848 1 1 10 PRO HA H -6.301 1.066 1.954 1.00 . A A . 8 PRO HA 1 1
18 10849 1 1 10 PRO HB2 H -4.315 -0.371 3.115 1.00 . A A . 8 PRO HB2 1 1
18 10850 1 1 10 PRO HB3 H -5.483 0.570 4.043 1.00 . A A . 8 PRO HB3 1 1
18 10851 1 1 10 PRO HD2 H -7.445 -2.675 3.012 1.00 . A A . 8 PRO HD2 1 1
18 10852 1 1 10 PRO HD3 H -8.031 -1.484 4.181 1.00 . A A . 8 PRO HD3 1 1
18 10853 1 1 10 PRO HG2 H -5.304 -2.356 3.633 1.00 . A A . 8 PRO HG2 1 1
18 10854 1 1 10 PRO HG3 H -5.933 -1.448 5.015 1.00 . A A . 8 PRO HG3 1 1
18 10855 1 1 10 PRO N N -7.416 -0.682 2.323 1.00 . A A . 8 PRO N 1 1
18 10856 1 1 10 PRO O O -5.380 -1.789 0.691 1.00 . A A . 8 PRO O 1 1
18 10857 1 1 11 GLY C C -3.257 0.832 -1.703 1.00 . A A . 9 GLY C 1 1
18 10858 1 1 11 GLY CA C -4.289 -0.151 -1.204 1.00 . A A . 9 GLY CA 1 1
18 10859 1 1 11 GLY H H -4.943 1.259 0.236 1.00 . A A . 9 GLY H 1 1
18 10860 1 1 11 GLY HA2 H -3.810 -1.098 -1.020 1.00 . A A . 9 GLY HA2 1 1
18 10861 1 1 11 GLY HA3 H -5.046 -0.280 -1.963 1.00 . A A . 9 GLY HA3 1 1
18 10862 1 1 11 GLY N N -4.920 0.300 0.019 1.00 . A A . 9 GLY N 1 1
18 10863 1 1 11 GLY O O -2.246 0.446 -2.288 1.00 . A A . 9 GLY O 1 1
18 10864 1 1 12 ARG C C -1.568 3.338 -0.687 1.00 . A A . 10 ARG C 1 1
18 10865 1 1 12 ARG CA C -2.571 3.149 -1.821 1.00 . A A . 10 ARG CA 1 1
18 10866 1 1 12 ARG CB C -3.301 4.462 -2.103 1.00 . A A . 10 ARG CB 1 1
18 10867 1 1 12 ARG CD C -4.521 6.371 -1.042 1.00 . A A . 10 ARG CD 1 1
18 10868 1 1 12 ARG CG C -4.229 4.890 -0.982 1.00 . A A . 10 ARG CG 1 1
18 10869 1 1 12 ARG CZ C -6.799 7.292 -0.960 1.00 . A A . 10 ARG CZ 1 1
18 10870 1 1 12 ARG H H -4.373 2.359 -1.077 1.00 . A A . 10 ARG H 1 1
18 10871 1 1 12 ARG HA H -2.042 2.840 -2.710 1.00 . A A . 10 ARG HA 1 1
18 10872 1 1 12 ARG HB2 H -2.571 5.241 -2.257 1.00 . A A . 10 ARG HB2 1 1
18 10873 1 1 12 ARG HB3 H -3.889 4.348 -3.000 1.00 . A A . 10 ARG HB3 1 1
18 10874 1 1 12 ARG HD2 H -4.478 6.775 -0.043 1.00 . A A . 10 ARG HD2 1 1
18 10875 1 1 12 ARG HD3 H -3.767 6.841 -1.653 1.00 . A A . 10 ARG HD3 1 1
18 10876 1 1 12 ARG HE H -5.994 6.362 -2.541 1.00 . A A . 10 ARG HE 1 1
18 10877 1 1 12 ARG HG2 H -5.158 4.350 -1.075 1.00 . A A . 10 ARG HG2 1 1
18 10878 1 1 12 ARG HG3 H -3.768 4.653 -0.034 1.00 . A A . 10 ARG HG3 1 1
18 10879 1 1 12 ARG HH11 H -5.764 7.432 0.787 1.00 . A A . 10 ARG HH11 1 1
18 10880 1 1 12 ARG HH12 H -7.351 8.141 0.795 1.00 . A A . 10 ARG HH12 1 1
18 10881 1 1 12 ARG HH21 H -8.092 7.256 -2.518 1.00 . A A . 10 ARG HH21 1 1
18 10882 1 1 12 ARG HH22 H -8.676 8.040 -1.081 1.00 . A A . 10 ARG HH22 1 1
18 10883 1 1 12 ARG N N -3.518 2.108 -1.480 1.00 . A A . 10 ARG N 1 1
18 10884 1 1 12 ARG NE N -5.832 6.653 -1.614 1.00 . A A . 10 ARG NE 1 1
18 10885 1 1 12 ARG NH1 N -6.627 7.649 0.308 1.00 . A A . 10 ARG NH1 1 1
18 10886 1 1 12 ARG NH2 N -7.950 7.548 -1.566 1.00 . A A . 10 ARG NH2 1 1
18 10887 1 1 12 ARG O O -1.921 3.758 0.417 1.00 . A A . 10 ARG O 1 1
18 10888 1 1 13 TYR C C 1.839 4.018 -0.505 1.00 . A A . 11 TYR C 1 1
18 10889 1 1 13 TYR CA C 0.724 3.161 0.038 1.00 . A A . 11 TYR CA 1 1
18 10890 1 1 13 TYR CB C 1.294 1.812 0.464 1.00 . A A . 11 TYR CB 1 1
18 10891 1 1 13 TYR CD1 C -0.774 0.634 1.318 1.00 . A A . 11 TYR CD1 1 1
18 10892 1 1 13 TYR CD2 C 1.055 0.951 2.809 1.00 . A A . 11 TYR CD2 1 1
18 10893 1 1 13 TYR CE1 C -1.479 -0.009 2.317 1.00 . A A . 11 TYR CE1 1 1
18 10894 1 1 13 TYR CE2 C 0.363 0.312 3.811 1.00 . A A . 11 TYR CE2 1 1
18 10895 1 1 13 TYR CG C 0.504 1.124 1.549 1.00 . A A . 11 TYR CG 1 1
18 10896 1 1 13 TYR CZ C -0.904 -0.169 3.563 1.00 . A A . 11 TYR CZ 1 1
18 10897 1 1 13 TYR H H -0.097 2.637 -1.836 1.00 . A A . 11 TYR H 1 1
18 10898 1 1 13 TYR HA H 0.297 3.648 0.901 1.00 . A A . 11 TYR HA 1 1
18 10899 1 1 13 TYR HB2 H 1.328 1.155 -0.393 1.00 . A A . 11 TYR HB2 1 1
18 10900 1 1 13 TYR HB3 H 2.299 1.960 0.832 1.00 . A A . 11 TYR HB3 1 1
18 10901 1 1 13 TYR HD1 H -1.216 0.758 0.336 1.00 . A A . 11 TYR HD1 1 1
18 10902 1 1 13 TYR HD2 H 2.048 1.328 3.003 1.00 . A A . 11 TYR HD2 1 1
18 10903 1 1 13 TYR HE1 H -2.472 -0.382 2.121 1.00 . A A . 11 TYR HE1 1 1
18 10904 1 1 13 TYR HE2 H 0.820 0.191 4.784 1.00 . A A . 11 TYR HE2 1 1
18 10905 1 1 13 TYR HH H -1.464 -0.345 5.396 1.00 . A A . 11 TYR HH 1 1
18 10906 1 1 13 TYR N N -0.324 2.999 -0.948 1.00 . A A . 11 TYR N 1 1
18 10907 1 1 13 TYR O O 1.902 4.287 -1.699 1.00 . A A . 11 TYR O 1 1
18 10908 1 1 13 TYR OH O -1.597 -0.810 4.564 1.00 . A A . 11 TYR OH 1 1
18 10909 1 1 14 PHE C C 5.115 4.610 0.619 1.00 . A A . 12 PHE C 1 1
18 10910 1 1 14 PHE CA C 3.869 5.208 -0.016 1.00 . A A . 12 PHE CA 1 1
18 10911 1 1 14 PHE CB C 3.702 6.664 0.397 1.00 . A A . 12 PHE CB 1 1
18 10912 1 1 14 PHE CD1 C 4.165 8.089 -1.587 1.00 . A A . 12 PHE CD1 1 1
18 10913 1 1 14 PHE CD2 C 5.816 7.970 0.126 1.00 . A A . 12 PHE CD2 1 1
18 10914 1 1 14 PHE CE1 C 4.967 8.949 -2.308 1.00 . A A . 12 PHE CE1 1 1
18 10915 1 1 14 PHE CE2 C 6.628 8.830 -0.591 1.00 . A A . 12 PHE CE2 1 1
18 10916 1 1 14 PHE CG C 4.580 7.596 -0.366 1.00 . A A . 12 PHE CG 1 1
18 10917 1 1 14 PHE CZ C 6.200 9.321 -1.809 1.00 . A A . 12 PHE CZ 1 1
18 10918 1 1 14 PHE H H 2.557 4.262 1.329 1.00 . A A . 12 PHE H 1 1
18 10919 1 1 14 PHE HA H 3.959 5.150 -1.091 1.00 . A A . 12 PHE HA 1 1
18 10920 1 1 14 PHE HB2 H 2.679 6.960 0.227 1.00 . A A . 12 PHE HB2 1 1
18 10921 1 1 14 PHE HB3 H 3.935 6.765 1.447 1.00 . A A . 12 PHE HB3 1 1
18 10922 1 1 14 PHE HD1 H 3.198 7.792 -1.975 1.00 . A A . 12 PHE HD1 1 1
18 10923 1 1 14 PHE HD2 H 6.142 7.585 1.083 1.00 . A A . 12 PHE HD2 1 1
18 10924 1 1 14 PHE HE1 H 4.631 9.328 -3.261 1.00 . A A . 12 PHE HE1 1 1
18 10925 1 1 14 PHE HE2 H 7.597 9.117 -0.203 1.00 . A A . 12 PHE HE2 1 1
18 10926 1 1 14 PHE HZ H 6.829 9.992 -2.373 1.00 . A A . 12 PHE HZ 1 1
18 10927 1 1 14 PHE N N 2.709 4.447 0.379 1.00 . A A . 12 PHE N 1 1
18 10928 1 1 14 PHE O O 5.280 4.647 1.837 1.00 . A A . 12 PHE O 1 1
18 10929 1 1 15 CYS C C 8.242 4.452 0.597 1.00 . A A . 13 CYS C 1 1
18 10930 1 1 15 CYS CA C 7.185 3.406 0.280 1.00 . A A . 13 CYS CA 1 1
18 10931 1 1 15 CYS CB C 7.721 2.410 -0.750 1.00 . A A . 13 CYS CB 1 1
18 10932 1 1 15 CYS H H 5.796 4.068 -1.173 1.00 . A A . 13 CYS H 1 1
18 10933 1 1 15 CYS HA H 6.940 2.876 1.188 1.00 . A A . 13 CYS HA 1 1
18 10934 1 1 15 CYS HB2 H 7.042 1.574 -0.821 1.00 . A A . 13 CYS HB2 1 1
18 10935 1 1 15 CYS HB3 H 7.788 2.894 -1.710 1.00 . A A . 13 CYS HB3 1 1
18 10936 1 1 15 CYS N N 5.973 4.040 -0.207 1.00 . A A . 13 CYS N 1 1
18 10937 1 1 15 CYS O O 8.487 5.353 -0.195 1.00 . A A . 13 CYS O 1 1
18 10938 1 1 15 CYS SG S 9.357 1.752 -0.347 1.00 . A A . 13 CYS SG 1 1
18 10939 1 1 16 HIS C C 11.239 4.846 1.538 1.00 . A A . 14 HIS C 1 1
18 10940 1 1 16 HIS CA C 9.920 5.221 2.189 1.00 . A A . 14 HIS CA 1 1
18 10941 1 1 16 HIS CB C 10.062 5.191 3.710 1.00 . A A . 14 HIS CB 1 1
18 10942 1 1 16 HIS CD2 C 7.815 6.353 4.264 1.00 . A A . 14 HIS CD2 1 1
18 10943 1 1 16 HIS CE1 C 8.530 7.700 5.833 1.00 . A A . 14 HIS CE1 1 1
18 10944 1 1 16 HIS CG C 9.140 6.132 4.416 1.00 . A A . 14 HIS CG 1 1
18 10945 1 1 16 HIS H H 8.588 3.582 2.361 1.00 . A A . 14 HIS H 1 1
18 10946 1 1 16 HIS HA H 9.650 6.220 1.881 1.00 . A A . 14 HIS HA 1 1
18 10947 1 1 16 HIS HB2 H 9.845 4.191 4.061 1.00 . A A . 14 HIS HB2 1 1
18 10948 1 1 16 HIS HB3 H 11.075 5.450 3.976 1.00 . A A . 14 HIS HB3 1 1
18 10949 1 1 16 HIS HD1 H 10.476 7.074 5.748 1.00 . A A . 14 HIS HD1 1 1
18 10950 1 1 16 HIS HD2 H 7.158 5.851 3.568 1.00 . A A . 14 HIS HD2 1 1
18 10951 1 1 16 HIS HE1 H 8.561 8.456 6.604 1.00 . A A . 14 HIS HE1 1 1
18 10952 1 1 16 HIS HE2 H 6.613 7.846 5.120 1.00 . A A . 14 HIS HE2 1 1
18 10953 1 1 16 HIS N N 8.857 4.319 1.762 1.00 . A A . 14 HIS N 1 1
18 10954 1 1 16 HIS ND1 N 9.557 6.992 5.406 1.00 . A A . 14 HIS ND1 1 1
18 10955 1 1 16 HIS NE2 N 7.461 7.333 5.155 1.00 . A A . 14 HIS NE2 1 1
18 10956 1 1 16 HIS O O 12.102 5.690 1.322 1.00 . A A . 14 HIS O 1 1
18 10957 1 1 17 CYS C C 12.662 3.489 -0.873 1.00 . A A . 15 CYS C 1 1
18 10958 1 1 17 CYS CA C 12.588 3.062 0.593 1.00 . A A . 15 CYS CA 1 1
18 10959 1 1 17 CYS CB C 12.615 1.538 0.727 1.00 . A A . 15 CYS CB 1 1
18 10960 1 1 17 CYS H H 10.648 2.951 1.418 1.00 . A A . 15 CYS H 1 1
18 10961 1 1 17 CYS HA H 13.434 3.476 1.120 1.00 . A A . 15 CYS HA 1 1
18 10962 1 1 17 CYS HB2 H 11.715 1.133 0.288 1.00 . A A . 15 CYS HB2 1 1
18 10963 1 1 17 CYS HB3 H 13.470 1.139 0.209 1.00 . A A . 15 CYS HB3 1 1
18 10964 1 1 17 CYS HG H 13.952 0.639 2.699 1.00 . A A . 15 CYS HG 1 1
18 10965 1 1 17 CYS N N 11.378 3.572 1.220 1.00 . A A . 15 CYS N 1 1
18 10966 1 1 17 CYS O O 13.743 3.734 -1.405 1.00 . A A . 15 CYS O 1 1
18 10967 1 1 17 CYS SG S 12.692 0.970 2.438 1.00 . A A . 15 CYS SG 1 1
18 10968 1 1 18 CYS C C 11.010 5.459 -3.052 1.00 . A A . 16 CYS C 1 1
18 10969 1 1 18 CYS CA C 11.445 4.000 -2.915 1.00 . A A . 16 CYS CA 1 1
18 10970 1 1 18 CYS CB C 10.465 3.117 -3.689 1.00 . A A . 16 CYS CB 1 1
18 10971 1 1 18 CYS H H 10.672 3.413 -1.032 1.00 . A A . 16 CYS H 1 1
18 10972 1 1 18 CYS HA H 12.432 3.887 -3.337 1.00 . A A . 16 CYS HA 1 1
18 10973 1 1 18 CYS HB2 H 9.491 3.195 -3.232 1.00 . A A . 16 CYS HB2 1 1
18 10974 1 1 18 CYS HB3 H 10.402 3.481 -4.702 1.00 . A A . 16 CYS HB3 1 1
18 10975 1 1 18 CYS N N 11.505 3.598 -1.514 1.00 . A A . 16 CYS N 1 1
18 10976 1 1 18 CYS O O 11.185 6.080 -4.097 1.00 . A A . 16 CYS O 1 1
18 10977 1 1 18 CYS SG S 10.898 1.356 -3.762 1.00 . A A . 16 CYS SG 1 1
18 10978 1 1 19 SER C C 8.817 7.500 -3.065 1.00 . A A . 17 SER C 1 1
18 10979 1 1 19 SER CA C 9.812 7.305 -1.919 1.00 . A A . 17 SER CA 1 1
18 10980 1 1 19 SER CB C 10.848 8.440 -1.873 1.00 . A A . 17 SER CB 1 1
18 10981 1 1 19 SER H H 10.447 5.448 -1.149 1.00 . A A . 17 SER H 1 1
18 10982 1 1 19 SER HA H 9.246 7.337 -0.998 1.00 . A A . 17 SER HA 1 1
18 10983 1 1 19 SER HB2 H 10.330 9.387 -1.887 1.00 . A A . 17 SER HB2 1 1
18 10984 1 1 19 SER HB3 H 11.414 8.361 -0.957 1.00 . A A . 17 SER HB3 1 1
18 10985 1 1 19 SER HG H 11.668 7.547 -3.423 1.00 . A A . 17 SER HG 1 1
18 10986 1 1 19 SER N N 10.443 5.980 -1.966 1.00 . A A . 17 SER N 1 1
18 10987 1 1 19 SER O O 8.772 8.553 -3.702 1.00 . A A . 17 SER O 1 1
18 10988 1 1 19 SER OG O 11.749 8.400 -2.971 1.00 . A A . 17 SER OG 1 1
18 10989 1 1 20 VAL C C 5.708 5.854 -3.864 1.00 . A A . 18 VAL C 1 1
18 10990 1 1 20 VAL CA C 6.983 6.522 -4.346 1.00 . A A . 18 VAL CA 1 1
18 10991 1 1 20 VAL CB C 7.426 5.834 -5.656 1.00 . A A . 18 VAL CB 1 1
18 10992 1 1 20 VAL CG1 C 8.690 6.466 -6.209 1.00 . A A . 18 VAL CG1 1 1
18 10993 1 1 20 VAL CG2 C 7.625 4.345 -5.447 1.00 . A A . 18 VAL CG2 1 1
18 10994 1 1 20 VAL H H 8.087 5.667 -2.759 1.00 . A A . 18 VAL H 1 1
18 10995 1 1 20 VAL HA H 6.771 7.559 -4.557 1.00 . A A . 18 VAL HA 1 1
18 10996 1 1 20 VAL HB H 6.638 5.969 -6.385 1.00 . A A . 18 VAL HB 1 1
18 10997 1 1 20 VAL HG11 H 9.493 6.337 -5.497 1.00 . A A . 18 VAL HG11 1 1
18 10998 1 1 20 VAL HG12 H 8.521 7.518 -6.375 1.00 . A A . 18 VAL HG12 1 1
18 10999 1 1 20 VAL HG13 H 8.955 5.989 -7.140 1.00 . A A . 18 VAL HG13 1 1
18 11000 1 1 20 VAL HG21 H 8.355 4.187 -4.670 1.00 . A A . 18 VAL HG21 1 1
18 11001 1 1 20 VAL HG22 H 7.972 3.896 -6.366 1.00 . A A . 18 VAL HG22 1 1
18 11002 1 1 20 VAL HG23 H 6.687 3.896 -5.158 1.00 . A A . 18 VAL HG23 1 1
18 11003 1 1 20 VAL N N 8.007 6.472 -3.308 1.00 . A A . 18 VAL N 1 1
18 11004 1 1 20 VAL O O 5.720 5.089 -2.892 1.00 . A A . 18 VAL O 1 1
18 11005 1 1 21 GLU C C 3.206 4.178 -4.783 1.00 . A A . 19 GLU C 1 1
18 11006 1 1 21 GLU CA C 3.323 5.583 -4.206 1.00 . A A . 19 GLU CA 1 1
18 11007 1 1 21 GLU CB C 2.195 6.474 -4.733 1.00 . A A . 19 GLU CB 1 1
18 11008 1 1 21 GLU CD C -0.239 7.103 -4.516 1.00 . A A . 19 GLU CD 1 1
18 11009 1 1 21 GLU CG C 0.964 6.467 -3.854 1.00 . A A . 19 GLU CG 1 1
18 11010 1 1 21 GLU H H 4.694 6.725 -5.342 1.00 . A A . 19 GLU H 1 1
18 11011 1 1 21 GLU HA H 3.262 5.530 -3.128 1.00 . A A . 19 GLU HA 1 1
18 11012 1 1 21 GLU HB2 H 2.552 7.486 -4.797 1.00 . A A . 19 GLU HB2 1 1
18 11013 1 1 21 GLU HB3 H 1.913 6.135 -5.718 1.00 . A A . 19 GLU HB3 1 1
18 11014 1 1 21 GLU HG2 H 0.729 5.452 -3.604 1.00 . A A . 19 GLU HG2 1 1
18 11015 1 1 21 GLU HG3 H 1.186 7.013 -2.949 1.00 . A A . 19 GLU HG3 1 1
18 11016 1 1 21 GLU N N 4.619 6.138 -4.557 1.00 . A A . 19 GLU N 1 1
18 11017 1 1 21 GLU O O 3.434 3.967 -5.975 1.00 . A A . 19 GLU O 1 1
18 11018 1 1 21 GLU OE1 O -0.342 8.349 -4.508 1.00 . A A . 19 GLU OE1 1 1
18 11019 1 1 21 GLU OE2 O -1.091 6.364 -5.050 1.00 . A A . 19 GLU OE2 1 1
18 11020 1 1 22 ILE C C 1.585 1.114 -3.906 1.00 . A A . 20 ILE C 1 1
18 11021 1 1 22 ILE CA C 2.865 1.817 -4.320 1.00 . A A . 20 ILE CA 1 1
18 11022 1 1 22 ILE CB C 4.038 1.054 -3.664 1.00 . A A . 20 ILE CB 1 1
18 11023 1 1 22 ILE CD1 C 4.128 -0.087 -1.390 1.00 . A A . 20 ILE CD1 1 1
18 11024 1 1 22 ILE CG1 C 3.979 1.213 -2.144 1.00 . A A . 20 ILE CG1 1 1
18 11025 1 1 22 ILE CG2 C 5.374 1.536 -4.205 1.00 . A A . 20 ILE CG2 1 1
18 11026 1 1 22 ILE H H 2.574 3.471 -3.029 1.00 . A A . 20 ILE H 1 1
18 11027 1 1 22 ILE HA H 2.972 1.751 -5.393 1.00 . A A . 20 ILE HA 1 1
18 11028 1 1 22 ILE HB H 3.940 0.007 -3.907 1.00 . A A . 20 ILE HB 1 1
18 11029 1 1 22 ILE HD11 H 5.107 -0.503 -1.579 1.00 . A A . 20 ILE HD11 1 1
18 11030 1 1 22 ILE HD12 H 3.371 -0.782 -1.718 1.00 . A A . 20 ILE HD12 1 1
18 11031 1 1 22 ILE HD13 H 4.013 0.099 -0.331 1.00 . A A . 20 ILE HD13 1 1
18 11032 1 1 22 ILE HG12 H 4.774 1.865 -1.829 1.00 . A A . 20 ILE HG12 1 1
18 11033 1 1 22 ILE HG13 H 3.030 1.650 -1.870 1.00 . A A . 20 ILE HG13 1 1
18 11034 1 1 22 ILE HG21 H 6.175 1.020 -3.697 1.00 . A A . 20 ILE HG21 1 1
18 11035 1 1 22 ILE HG22 H 5.468 2.599 -4.040 1.00 . A A . 20 ILE HG22 1 1
18 11036 1 1 22 ILE HG23 H 5.428 1.329 -5.264 1.00 . A A . 20 ILE HG23 1 1
18 11037 1 1 22 ILE N N 2.860 3.223 -3.938 1.00 . A A . 20 ILE N 1 1
18 11038 1 1 22 ILE O O 0.786 1.637 -3.127 1.00 . A A . 20 ILE O 1 1
18 11039 1 1 23 VAL C C 1.091 -2.235 -3.410 1.00 . A A . 21 VAL C 1 1
18 11040 1 1 23 VAL CA C 0.398 -1.001 -3.993 1.00 . A A . 21 VAL CA 1 1
18 11041 1 1 23 VAL CB C -0.559 -1.396 -5.140 1.00 . A A . 21 VAL CB 1 1
18 11042 1 1 23 VAL CG1 C 0.220 -1.780 -6.390 1.00 . A A . 21 VAL CG1 1 1
18 11043 1 1 23 VAL CG2 C -1.486 -2.526 -4.707 1.00 . A A . 21 VAL CG2 1 1
18 11044 1 1 23 VAL H H 2.003 -0.347 -5.185 1.00 . A A . 21 VAL H 1 1
18 11045 1 1 23 VAL HA H -0.177 -0.514 -3.211 1.00 . A A . 21 VAL HA 1 1
18 11046 1 1 23 VAL HB H -1.167 -0.537 -5.381 1.00 . A A . 21 VAL HB 1 1
18 11047 1 1 23 VAL HG11 H 0.811 -2.661 -6.188 1.00 . A A . 21 VAL HG11 1 1
18 11048 1 1 23 VAL HG12 H 0.877 -0.964 -6.665 1.00 . A A . 21 VAL HG12 1 1
18 11049 1 1 23 VAL HG13 H -0.466 -1.979 -7.198 1.00 . A A . 21 VAL HG13 1 1
18 11050 1 1 23 VAL HG21 H -0.898 -3.390 -4.434 1.00 . A A . 21 VAL HG21 1 1
18 11051 1 1 23 VAL HG22 H -2.144 -2.782 -5.523 1.00 . A A . 21 VAL HG22 1 1
18 11052 1 1 23 VAL HG23 H -2.071 -2.205 -3.859 1.00 . A A . 21 VAL HG23 1 1
18 11053 1 1 23 VAL N N 1.415 -0.076 -4.447 1.00 . A A . 21 VAL N 1 1
18 11054 1 1 23 VAL O O 1.689 -3.032 -4.137 1.00 . A A . 21 VAL O 1 1
18 11055 1 1 24 PRO C C 1.405 -4.820 -1.770 1.00 . A A . 22 PRO C 1 1
18 11056 1 1 24 PRO CA C 1.806 -3.416 -1.371 1.00 . A A . 22 PRO CA 1 1
18 11057 1 1 24 PRO CB C 1.453 -3.180 0.102 1.00 . A A . 22 PRO CB 1 1
18 11058 1 1 24 PRO CD C 0.265 -1.558 -1.160 1.00 . A A . 22 PRO CD 1 1
18 11059 1 1 24 PRO CG C 0.955 -1.787 0.150 1.00 . A A . 22 PRO CG 1 1
18 11060 1 1 24 PRO HA H 2.869 -3.295 -1.510 1.00 . A A . 22 PRO HA 1 1
18 11061 1 1 24 PRO HB2 H 0.695 -3.879 0.413 1.00 . A A . 22 PRO HB2 1 1
18 11062 1 1 24 PRO HB3 H 2.330 -3.305 0.712 1.00 . A A . 22 PRO HB3 1 1
18 11063 1 1 24 PRO HD2 H -0.759 -1.898 -1.112 1.00 . A A . 22 PRO HD2 1 1
18 11064 1 1 24 PRO HD3 H 0.311 -0.516 -1.435 1.00 . A A . 22 PRO HD3 1 1
18 11065 1 1 24 PRO HG2 H 0.259 -1.672 0.967 1.00 . A A . 22 PRO HG2 1 1
18 11066 1 1 24 PRO HG3 H 1.783 -1.103 0.260 1.00 . A A . 22 PRO HG3 1 1
18 11067 1 1 24 PRO N N 1.053 -2.381 -2.083 1.00 . A A . 22 PRO N 1 1
18 11068 1 1 24 PRO O O 0.243 -5.086 -2.084 1.00 . A A . 22 PRO O 1 1
18 11069 1 1 25 ARG C C 1.466 -7.643 -0.667 1.00 . A A . 23 ARG C 1 1
18 11070 1 1 25 ARG CA C 2.096 -7.123 -1.944 1.00 . A A . 23 ARG CA 1 1
18 11071 1 1 25 ARG CB C 3.379 -7.888 -2.272 1.00 . A A . 23 ARG CB 1 1
18 11072 1 1 25 ARG CD C 5.253 -8.274 -3.906 1.00 . A A . 23 ARG CD 1 1
18 11073 1 1 25 ARG CG C 3.994 -7.482 -3.601 1.00 . A A . 23 ARG CG 1 1
18 11074 1 1 25 ARG CZ C 6.971 -8.382 -5.676 1.00 . A A . 23 ARG CZ 1 1
18 11075 1 1 25 ARG H H 3.298 -5.423 -1.601 1.00 . A A . 23 ARG H 1 1
18 11076 1 1 25 ARG HA H 1.393 -7.226 -2.757 1.00 . A A . 23 ARG HA 1 1
18 11077 1 1 25 ARG HB2 H 4.104 -7.703 -1.491 1.00 . A A . 23 ARG HB2 1 1
18 11078 1 1 25 ARG HB3 H 3.159 -8.943 -2.304 1.00 . A A . 23 ARG HB3 1 1
18 11079 1 1 25 ARG HD2 H 5.982 -8.076 -3.136 1.00 . A A . 23 ARG HD2 1 1
18 11080 1 1 25 ARG HD3 H 5.011 -9.326 -3.911 1.00 . A A . 23 ARG HD3 1 1
18 11081 1 1 25 ARG HE H 5.307 -7.277 -5.758 1.00 . A A . 23 ARG HE 1 1
18 11082 1 1 25 ARG HG2 H 3.277 -7.658 -4.385 1.00 . A A . 23 ARG HG2 1 1
18 11083 1 1 25 ARG HG3 H 4.240 -6.432 -3.565 1.00 . A A . 23 ARG HG3 1 1
18 11084 1 1 25 ARG HH11 H 7.380 -9.529 -4.054 1.00 . A A . 23 ARG HH11 1 1
18 11085 1 1 25 ARG HH12 H 8.557 -9.596 -5.324 1.00 . A A . 23 ARG HH12 1 1
18 11086 1 1 25 ARG HH21 H 6.849 -7.351 -7.414 1.00 . A A . 23 ARG HH21 1 1
18 11087 1 1 25 ARG HH22 H 8.258 -8.348 -7.240 1.00 . A A . 23 ARG HH22 1 1
18 11088 1 1 25 ARG N N 2.376 -5.717 -1.758 1.00 . A A . 23 ARG N 1 1
18 11089 1 1 25 ARG NE N 5.821 -7.910 -5.203 1.00 . A A . 23 ARG NE 1 1
18 11090 1 1 25 ARG NH1 N 7.695 -9.236 -4.960 1.00 . A A . 23 ARG NH1 1 1
18 11091 1 1 25 ARG NH2 N 7.394 -7.997 -6.871 1.00 . A A . 23 ARG NH2 1 1
18 11092 1 1 25 ARG O O 2.163 -7.930 0.302 1.00 . A A . 23 ARG O 1 1
18 11093 1 1 26 LEU C C -0.209 -9.261 1.288 1.00 . A A . 24 LEU C 1 1
18 11094 1 1 26 LEU CA C -0.644 -8.010 0.512 1.00 . A A . 24 LEU CA 1 1
18 11095 1 1 26 LEU CB C -2.124 -8.071 0.158 1.00 . A A . 24 LEU CB 1 1
18 11096 1 1 26 LEU CD1 C -3.104 -7.516 2.401 1.00 . A A . 24 LEU CD1 1 1
18 11097 1 1 26 LEU CD2 C -2.474 -5.678 0.825 1.00 . A A . 24 LEU CD2 1 1
18 11098 1 1 26 LEU CG C -3.009 -7.101 0.941 1.00 . A A . 24 LEU CG 1 1
18 11099 1 1 26 LEU H H -0.320 -7.671 -1.547 1.00 . A A . 24 LEU H 1 1
18 11100 1 1 26 LEU HA H -0.502 -7.160 1.160 1.00 . A A . 24 LEU HA 1 1
18 11101 1 1 26 LEU HB2 H -2.231 -7.858 -0.896 1.00 . A A . 24 LEU HB2 1 1
18 11102 1 1 26 LEU HB3 H -2.475 -9.070 0.343 1.00 . A A . 24 LEU HB3 1 1
18 11103 1 1 26 LEU HD11 H -3.726 -6.814 2.935 1.00 . A A . 24 LEU HD11 1 1
18 11104 1 1 26 LEU HD12 H -2.117 -7.527 2.837 1.00 . A A . 24 LEU HD12 1 1
18 11105 1 1 26 LEU HD13 H -3.537 -8.503 2.465 1.00 . A A . 24 LEU HD13 1 1
18 11106 1 1 26 LEU HD21 H -3.176 -4.993 1.276 1.00 . A A . 24 LEU HD21 1 1
18 11107 1 1 26 LEU HD22 H -2.345 -5.428 -0.216 1.00 . A A . 24 LEU HD22 1 1
18 11108 1 1 26 LEU HD23 H -1.522 -5.604 1.334 1.00 . A A . 24 LEU HD23 1 1
18 11109 1 1 26 LEU HG H -3.998 -7.118 0.526 1.00 . A A . 24 LEU HG 1 1
18 11110 1 1 26 LEU N N 0.146 -7.758 -0.688 1.00 . A A . 24 LEU N 1 1
18 11111 1 1 26 LEU O O -0.175 -9.217 2.516 1.00 . A A . 24 LEU O 1 1
18 11112 1 1 27 PRO C C 1.754 -11.307 2.303 1.00 . A A . 25 PRO C 1 1
18 11113 1 1 27 PRO CA C 0.638 -11.593 1.293 1.00 . A A . 25 PRO CA 1 1
18 11114 1 1 27 PRO CB C 1.182 -12.421 0.134 1.00 . A A . 25 PRO CB 1 1
18 11115 1 1 27 PRO CD C -0.018 -10.625 -0.841 1.00 . A A . 25 PRO CD 1 1
18 11116 1 1 27 PRO CG C 0.290 -12.086 -0.997 1.00 . A A . 25 PRO CG 1 1
18 11117 1 1 27 PRO HA H -0.155 -12.139 1.782 1.00 . A A . 25 PRO HA 1 1
18 11118 1 1 27 PRO HB2 H 2.198 -12.130 -0.069 1.00 . A A . 25 PRO HB2 1 1
18 11119 1 1 27 PRO HB3 H 1.136 -13.471 0.379 1.00 . A A . 25 PRO HB3 1 1
18 11120 1 1 27 PRO HD2 H 0.688 -10.027 -1.397 1.00 . A A . 25 PRO HD2 1 1
18 11121 1 1 27 PRO HD3 H -1.021 -10.422 -1.164 1.00 . A A . 25 PRO HD3 1 1
18 11122 1 1 27 PRO HG2 H 0.800 -12.266 -1.933 1.00 . A A . 25 PRO HG2 1 1
18 11123 1 1 27 PRO HG3 H -0.615 -12.670 -0.940 1.00 . A A . 25 PRO HG3 1 1
18 11124 1 1 27 PRO N N 0.123 -10.391 0.615 1.00 . A A . 25 PRO N 1 1
18 11125 1 1 27 PRO O O 1.912 -12.039 3.281 1.00 . A A . 25 PRO O 1 1
18 11126 1 1 28 ASP C C 3.560 -8.477 3.450 1.00 . A A . 26 ASP C 1 1
18 11127 1 1 28 ASP CA C 3.640 -9.913 2.949 1.00 . A A . 26 ASP CA 1 1
18 11128 1 1 28 ASP CB C 4.969 -10.123 2.222 1.00 . A A . 26 ASP CB 1 1
18 11129 1 1 28 ASP CG C 5.334 -11.581 2.069 1.00 . A A . 26 ASP CG 1 1
18 11130 1 1 28 ASP H H 2.337 -9.681 1.290 1.00 . A A . 26 ASP H 1 1
18 11131 1 1 28 ASP HA H 3.601 -10.578 3.798 1.00 . A A . 26 ASP HA 1 1
18 11132 1 1 28 ASP HB2 H 4.896 -9.691 1.236 1.00 . A A . 26 ASP HB2 1 1
18 11133 1 1 28 ASP HB3 H 5.756 -9.625 2.769 1.00 . A A . 26 ASP HB3 1 1
18 11134 1 1 28 ASP N N 2.523 -10.248 2.070 1.00 . A A . 26 ASP N 1 1
18 11135 1 1 28 ASP O O 4.368 -8.055 4.277 1.00 . A A . 26 ASP O 1 1
18 11136 1 1 28 ASP OD1 O 5.851 -12.174 3.039 1.00 . A A . 26 ASP OD1 1 1
18 11137 1 1 28 ASP OD2 O 5.120 -12.138 0.972 1.00 . A A . 26 ASP OD2 1 1
18 11138 1 1 29 TYR C C 3.683 -5.526 2.978 1.00 . A A . 27 TYR C 1 1
18 11139 1 1 29 TYR CA C 2.401 -6.315 3.227 1.00 . A A . 27 TYR CA 1 1
18 11140 1 1 29 TYR CB C 1.921 -6.100 4.666 1.00 . A A . 27 TYR CB 1 1
18 11141 1 1 29 TYR CD1 C -0.096 -4.673 4.134 1.00 . A A . 27 TYR CD1 1 1
18 11142 1 1 29 TYR CD2 C -0.405 -6.575 5.538 1.00 . A A . 27 TYR CD2 1 1
18 11143 1 1 29 TYR CE1 C -1.439 -4.365 4.246 1.00 . A A . 27 TYR CE1 1 1
18 11144 1 1 29 TYR CE2 C -1.751 -6.275 5.652 1.00 . A A . 27 TYR CE2 1 1
18 11145 1 1 29 TYR CG C 0.445 -5.782 4.777 1.00 . A A . 27 TYR CG 1 1
18 11146 1 1 29 TYR CZ C -2.262 -5.169 5.005 1.00 . A A . 27 TYR CZ 1 1
18 11147 1 1 29 TYR H H 1.940 -8.171 2.326 1.00 . A A . 27 TYR H 1 1
18 11148 1 1 29 TYR HA H 1.641 -5.942 2.556 1.00 . A A . 27 TYR HA 1 1
18 11149 1 1 29 TYR HB2 H 2.112 -6.997 5.237 1.00 . A A . 27 TYR HB2 1 1
18 11150 1 1 29 TYR HB3 H 2.472 -5.280 5.101 1.00 . A A . 27 TYR HB3 1 1
18 11151 1 1 29 TYR HD1 H 0.548 -4.047 3.536 1.00 . A A . 27 TYR HD1 1 1
18 11152 1 1 29 TYR HD2 H -0.003 -7.439 6.044 1.00 . A A . 27 TYR HD2 1 1
18 11153 1 1 29 TYR HE1 H -1.838 -3.499 3.739 1.00 . A A . 27 TYR HE1 1 1
18 11154 1 1 29 TYR HE2 H -2.395 -6.904 6.246 1.00 . A A . 27 TYR HE2 1 1
18 11155 1 1 29 TYR HH H -3.868 -4.918 6.043 1.00 . A A . 27 TYR HH 1 1
18 11156 1 1 29 TYR N N 2.576 -7.739 2.932 1.00 . A A . 27 TYR N 1 1
18 11157 1 1 29 TYR O O 4.020 -4.615 3.734 1.00 . A A . 27 TYR O 1 1
18 11158 1 1 29 TYR OH O -3.602 -4.864 5.117 1.00 . A A . 27 TYR OH 1 1
18 11159 1 1 30 ILE C C 5.532 -4.378 0.324 1.00 . A A . 28 ILE C 1 1
18 11160 1 1 30 ILE CA C 5.643 -5.203 1.596 1.00 . A A . 28 ILE CA 1 1
18 11161 1 1 30 ILE CB C 6.803 -6.209 1.435 1.00 . A A . 28 ILE CB 1 1
18 11162 1 1 30 ILE CD1 C 7.476 -8.379 0.272 1.00 . A A . 28 ILE CD1 1 1
18 11163 1 1 30 ILE CG1 C 6.383 -7.362 0.518 1.00 . A A . 28 ILE CG1 1 1
18 11164 1 1 30 ILE CG2 C 7.255 -6.727 2.791 1.00 . A A . 28 ILE CG2 1 1
18 11165 1 1 30 ILE H H 4.059 -6.574 1.317 1.00 . A A . 28 ILE H 1 1
18 11166 1 1 30 ILE HA H 5.881 -4.544 2.417 1.00 . A A . 28 ILE HA 1 1
18 11167 1 1 30 ILE HB H 7.637 -5.688 0.985 1.00 . A A . 28 ILE HB 1 1
18 11168 1 1 30 ILE HD11 H 8.311 -7.896 -0.210 1.00 . A A . 28 ILE HD11 1 1
18 11169 1 1 30 ILE HD12 H 7.099 -9.167 -0.362 1.00 . A A . 28 ILE HD12 1 1
18 11170 1 1 30 ILE HD13 H 7.797 -8.797 1.214 1.00 . A A . 28 ILE HD13 1 1
18 11171 1 1 30 ILE HG12 H 5.548 -7.878 0.963 1.00 . A A . 28 ILE HG12 1 1
18 11172 1 1 30 ILE HG13 H 6.081 -6.962 -0.437 1.00 . A A . 28 ILE HG13 1 1
18 11173 1 1 30 ILE HG21 H 6.432 -7.232 3.276 1.00 . A A . 28 ILE HG21 1 1
18 11174 1 1 30 ILE HG22 H 7.580 -5.899 3.402 1.00 . A A . 28 ILE HG22 1 1
18 11175 1 1 30 ILE HG23 H 8.072 -7.418 2.654 1.00 . A A . 28 ILE HG23 1 1
18 11176 1 1 30 ILE N N 4.390 -5.866 1.910 1.00 . A A . 28 ILE N 1 1
18 11177 1 1 30 ILE O O 4.450 -4.188 -0.221 1.00 . A A . 28 ILE O 1 1
18 11178 1 1 31 CYS C C 6.839 -4.002 -2.566 1.00 . A A . 29 CYS C 1 1
18 11179 1 1 31 CYS CA C 6.740 -3.103 -1.345 1.00 . A A . 29 CYS CA 1 1
18 11180 1 1 31 CYS CB C 7.982 -2.225 -1.245 1.00 . A A . 29 CYS CB 1 1
18 11181 1 1 31 CYS H H 7.497 -4.148 0.314 1.00 . A A . 29 CYS H 1 1
18 11182 1 1 31 CYS HA H 5.856 -2.487 -1.407 1.00 . A A . 29 CYS HA 1 1
18 11183 1 1 31 CYS HB2 H 7.953 -1.687 -0.316 1.00 . A A . 29 CYS HB2 1 1
18 11184 1 1 31 CYS HB3 H 8.853 -2.865 -1.244 1.00 . A A . 29 CYS HB3 1 1
18 11185 1 1 31 CYS N N 6.669 -3.921 -0.152 1.00 . A A . 29 CYS N 1 1
18 11186 1 1 31 CYS O O 7.515 -5.024 -2.525 1.00 . A A . 29 CYS O 1 1
18 11187 1 1 31 CYS SG S 8.208 -1.008 -2.558 1.00 . A A . 29 CYS SG 1 1
18 11188 1 1 32 PRO C C 7.522 -4.169 -5.641 1.00 . A A . 30 PRO C 1 1
18 11189 1 1 32 PRO CA C 6.226 -4.421 -4.893 1.00 . A A . 30 PRO CA 1 1
18 11190 1 1 32 PRO CB C 5.025 -3.905 -5.682 1.00 . A A . 30 PRO CB 1 1
18 11191 1 1 32 PRO CD C 5.365 -2.409 -3.830 1.00 . A A . 30 PRO CD 1 1
18 11192 1 1 32 PRO CG C 4.861 -2.489 -5.247 1.00 . A A . 30 PRO CG 1 1
18 11193 1 1 32 PRO HA H 6.117 -5.477 -4.694 1.00 . A A . 30 PRO HA 1 1
18 11194 1 1 32 PRO HB2 H 5.232 -3.972 -6.740 1.00 . A A . 30 PRO HB2 1 1
18 11195 1 1 32 PRO HB3 H 4.153 -4.495 -5.443 1.00 . A A . 30 PRO HB3 1 1
18 11196 1 1 32 PRO HD2 H 5.977 -1.523 -3.704 1.00 . A A . 30 PRO HD2 1 1
18 11197 1 1 32 PRO HD3 H 4.539 -2.402 -3.134 1.00 . A A . 30 PRO HD3 1 1
18 11198 1 1 32 PRO HG2 H 5.444 -1.842 -5.886 1.00 . A A . 30 PRO HG2 1 1
18 11199 1 1 32 PRO HG3 H 3.818 -2.211 -5.288 1.00 . A A . 30 PRO HG3 1 1
18 11200 1 1 32 PRO N N 6.180 -3.632 -3.670 1.00 . A A . 30 PRO N 1 1
18 11201 1 1 32 PRO O O 7.847 -4.851 -6.610 1.00 . A A . 30 PRO O 1 1
18 11202 1 1 33 ARG C C 10.689 -3.326 -4.988 1.00 . A A . 31 ARG C 1 1
18 11203 1 1 33 ARG CA C 9.505 -2.782 -5.778 1.00 . A A . 31 ARG CA 1 1
18 11204 1 1 33 ARG CB C 9.604 -1.262 -5.837 1.00 . A A . 31 ARG CB 1 1
18 11205 1 1 33 ARG CD C 8.431 0.873 -6.390 1.00 . A A . 31 ARG CD 1 1
18 11206 1 1 33 ARG CG C 8.267 -0.558 -5.922 1.00 . A A . 31 ARG CG 1 1
18 11207 1 1 33 ARG CZ C 10.271 1.512 -7.916 1.00 . A A . 31 ARG CZ 1 1
18 11208 1 1 33 ARG H H 7.923 -2.663 -4.403 1.00 . A A . 31 ARG H 1 1
18 11209 1 1 33 ARG HA H 9.532 -3.179 -6.781 1.00 . A A . 31 ARG HA 1 1
18 11210 1 1 33 ARG HB2 H 10.104 -0.914 -4.951 1.00 . A A . 31 ARG HB2 1 1
18 11211 1 1 33 ARG HB3 H 10.187 -0.985 -6.699 1.00 . A A . 31 ARG HB3 1 1
18 11212 1 1 33 ARG HD2 H 7.456 1.327 -6.452 1.00 . A A . 31 ARG HD2 1 1
18 11213 1 1 33 ARG HD3 H 9.028 1.403 -5.669 1.00 . A A . 31 ARG HD3 1 1
18 11214 1 1 33 ARG HE H 8.589 0.575 -8.464 1.00 . A A . 31 ARG HE 1 1
18 11215 1 1 33 ARG HG2 H 7.634 -1.086 -6.602 1.00 . A A . 31 ARG HG2 1 1
18 11216 1 1 33 ARG HG3 H 7.815 -0.553 -4.941 1.00 . A A . 31 ARG HG3 1 1
18 11217 1 1 33 ARG HH11 H 10.640 1.937 -5.970 1.00 . A A . 31 ARG HH11 1 1
18 11218 1 1 33 ARG HH12 H 11.879 2.424 -7.076 1.00 . A A . 31 ARG HH12 1 1
18 11219 1 1 33 ARG HH21 H 10.236 1.183 -9.912 1.00 . A A . 31 ARG HH21 1 1
18 11220 1 1 33 ARG HH22 H 11.655 1.985 -9.319 1.00 . A A . 31 ARG HH22 1 1
18 11221 1 1 33 ARG N N 8.253 -3.168 -5.171 1.00 . A A . 31 ARG N 1 1
18 11222 1 1 33 ARG NE N 9.079 0.952 -7.698 1.00 . A A . 31 ARG NE 1 1
18 11223 1 1 33 ARG NH1 N 10.985 1.992 -6.905 1.00 . A A . 31 ARG NH1 1 1
18 11224 1 1 33 ARG NH2 N 10.759 1.564 -9.146 1.00 . A A . 31 ARG NH2 1 1
18 11225 1 1 33 ARG O O 11.505 -4.079 -5.516 1.00 . A A . 31 ARG O 1 1
18 11226 1 1 34 CYS C C 11.697 -4.306 -1.851 1.00 . A A . 32 CYS C 1 1
18 11227 1 1 34 CYS CA C 11.967 -3.263 -2.934 1.00 . A A . 32 CYS CA 1 1
18 11228 1 1 34 CYS CB C 12.552 -1.983 -2.323 1.00 . A A . 32 CYS CB 1 1
18 11229 1 1 34 CYS H H 10.028 -2.489 -3.292 1.00 . A A . 32 CYS H 1 1
18 11230 1 1 34 CYS HA H 12.694 -3.674 -3.620 1.00 . A A . 32 CYS HA 1 1
18 11231 1 1 34 CYS HB2 H 13.513 -2.211 -1.888 1.00 . A A . 32 CYS HB2 1 1
18 11232 1 1 34 CYS HB3 H 12.688 -1.255 -3.109 1.00 . A A . 32 CYS HB3 1 1
18 11233 1 1 34 CYS N N 10.774 -2.958 -3.712 1.00 . A A . 32 CYS N 1 1
18 11234 1 1 34 CYS O O 12.620 -4.760 -1.174 1.00 . A A . 32 CYS O 1 1
18 11235 1 1 34 CYS SG S 11.538 -1.217 -1.034 1.00 . A A . 32 CYS SG 1 1
18 11236 1 1 35 GLU C C 10.460 -5.424 0.669 1.00 . A A . 33 GLU C 1 1
18 11237 1 1 35 GLU CA C 9.999 -5.719 -0.757 1.00 . A A . 33 GLU CA 1 1
18 11238 1 1 35 GLU CB C 10.532 -7.077 -1.212 1.00 . A A . 33 GLU CB 1 1
18 11239 1 1 35 GLU CD C 10.558 -8.848 -3.000 1.00 . A A . 33 GLU CD 1 1
18 11240 1 1 35 GLU CG C 9.996 -7.515 -2.563 1.00 . A A . 33 GLU CG 1 1
18 11241 1 1 35 GLU H H 9.736 -4.258 -2.267 1.00 . A A . 33 GLU H 1 1
18 11242 1 1 35 GLU HA H 8.920 -5.753 -0.763 1.00 . A A . 33 GLU HA 1 1
18 11243 1 1 35 GLU HB2 H 11.608 -7.024 -1.277 1.00 . A A . 33 GLU HB2 1 1
18 11244 1 1 35 GLU HB3 H 10.262 -7.822 -0.481 1.00 . A A . 33 GLU HB3 1 1
18 11245 1 1 35 GLU HG2 H 8.920 -7.598 -2.501 1.00 . A A . 33 GLU HG2 1 1
18 11246 1 1 35 GLU HG3 H 10.257 -6.771 -3.300 1.00 . A A . 33 GLU HG3 1 1
18 11247 1 1 35 GLU N N 10.418 -4.677 -1.702 1.00 . A A . 33 GLU N 1 1
18 11248 1 1 35 GLU O O 10.771 -6.336 1.431 1.00 . A A . 33 GLU O 1 1
18 11249 1 1 35 GLU OE1 O 10.016 -9.891 -2.581 1.00 . A A . 33 GLU OE1 1 1
18 11250 1 1 35 GLU OE2 O 11.548 -8.859 -3.759 1.00 . A A . 33 GLU OE2 1 1
18 11251 1 1 36 SER C C 9.904 -3.740 3.410 1.00 . A A . 34 SER C 1 1
18 11252 1 1 36 SER CA C 10.985 -3.736 2.329 1.00 . A A . 34 SER CA 1 1
18 11253 1 1 36 SER CB C 11.640 -2.349 2.220 1.00 . A A . 34 SER CB 1 1
18 11254 1 1 36 SER H H 10.104 -3.482 0.426 1.00 . A A . 34 SER H 1 1
18 11255 1 1 36 SER HA H 11.743 -4.450 2.610 1.00 . A A . 34 SER HA 1 1
18 11256 1 1 36 SER HB2 H 12.671 -2.470 1.924 1.00 . A A . 34 SER HB2 1 1
18 11257 1 1 36 SER HB3 H 11.125 -1.753 1.477 1.00 . A A . 34 SER HB3 1 1
18 11258 1 1 36 SER HG H 12.433 -1.179 3.576 1.00 . A A . 34 SER HG 1 1
18 11259 1 1 36 SER N N 10.462 -4.150 1.035 1.00 . A A . 34 SER N 1 1
18 11260 1 1 36 SER O O 10.029 -4.430 4.419 1.00 . A A . 34 SER O 1 1
18 11261 1 1 36 SER OG O 11.607 -1.668 3.458 1.00 . A A . 34 SER OG 1 1
18 11262 1 1 37 GLY C C 7.649 -1.528 4.771 1.00 . A A . 35 GLY C 1 1
18 11263 1 1 37 GLY CA C 7.778 -2.912 4.172 1.00 . A A . 35 GLY CA 1 1
18 11264 1 1 37 GLY H H 8.775 -2.466 2.377 1.00 . A A . 35 GLY H 1 1
18 11265 1 1 37 GLY HA2 H 6.844 -3.179 3.702 1.00 . A A . 35 GLY HA2 1 1
18 11266 1 1 37 GLY HA3 H 7.990 -3.614 4.957 1.00 . A A . 35 GLY HA3 1 1
18 11267 1 1 37 GLY N N 8.837 -2.984 3.192 1.00 . A A . 35 GLY N 1 1
18 11268 1 1 37 GLY O O 6.640 -1.209 5.399 1.00 . A A . 35 GLY O 1 1
18 11269 1 1 38 PHE C C 7.685 1.487 4.145 1.00 . A A . 36 PHE C 1 1
18 11270 1 1 38 PHE CA C 8.644 0.687 5.014 1.00 . A A . 36 PHE CA 1 1
18 11271 1 1 38 PHE CB C 10.037 1.312 4.948 1.00 . A A . 36 PHE CB 1 1
18 11272 1 1 38 PHE CD1 C 11.247 -0.378 6.349 1.00 . A A . 36 PHE CD1 1 1
18 11273 1 1 38 PHE CD2 C 11.431 1.923 6.930 1.00 . A A . 36 PHE CD2 1 1
18 11274 1 1 38 PHE CE1 C 12.065 -0.714 7.407 1.00 . A A . 36 PHE CE1 1 1
18 11275 1 1 38 PHE CE2 C 12.249 1.595 7.992 1.00 . A A . 36 PHE CE2 1 1
18 11276 1 1 38 PHE CG C 10.922 0.942 6.100 1.00 . A A . 36 PHE CG 1 1
18 11277 1 1 38 PHE CZ C 12.567 0.274 8.231 1.00 . A A . 36 PHE CZ 1 1
18 11278 1 1 38 PHE H H 9.492 -1.055 4.156 1.00 . A A . 36 PHE H 1 1
18 11279 1 1 38 PHE HA H 8.298 0.709 6.035 1.00 . A A . 36 PHE HA 1 1
18 11280 1 1 38 PHE HB2 H 10.526 0.993 4.041 1.00 . A A . 36 PHE HB2 1 1
18 11281 1 1 38 PHE HB3 H 9.938 2.387 4.937 1.00 . A A . 36 PHE HB3 1 1
18 11282 1 1 38 PHE HD1 H 10.852 -1.150 5.705 1.00 . A A . 36 PHE HD1 1 1
18 11283 1 1 38 PHE HD2 H 11.181 2.957 6.742 1.00 . A A . 36 PHE HD2 1 1
18 11284 1 1 38 PHE HE1 H 12.311 -1.748 7.591 1.00 . A A . 36 PHE HE1 1 1
18 11285 1 1 38 PHE HE2 H 12.640 2.368 8.632 1.00 . A A . 36 PHE HE2 1 1
18 11286 1 1 38 PHE HZ H 13.207 0.012 9.061 1.00 . A A . 36 PHE HZ 1 1
18 11287 1 1 38 PHE N N 8.680 -0.709 4.583 1.00 . A A . 36 PHE N 1 1
18 11288 1 1 38 PHE O O 8.104 2.213 3.243 1.00 . A A . 36 PHE O 1 1
18 11289 1 1 39 ILE C C 4.341 2.672 4.457 1.00 . A A . 37 ILE C 1 1
18 11290 1 1 39 ILE CA C 5.375 1.969 3.593 1.00 . A A . 37 ILE CA 1 1
18 11291 1 1 39 ILE CB C 4.684 0.935 2.675 1.00 . A A . 37 ILE CB 1 1
18 11292 1 1 39 ILE CD1 C 3.577 -1.380 2.670 1.00 . A A . 37 ILE CD1 1 1
18 11293 1 1 39 ILE CG1 C 4.050 -0.199 3.500 1.00 . A A . 37 ILE CG1 1 1
18 11294 1 1 39 ILE CG2 C 5.689 0.392 1.670 1.00 . A A . 37 ILE CG2 1 1
18 11295 1 1 39 ILE H H 6.126 0.780 5.168 1.00 . A A . 37 ILE H 1 1
18 11296 1 1 39 ILE HA H 5.861 2.704 2.967 1.00 . A A . 37 ILE HA 1 1
18 11297 1 1 39 ILE HB H 3.910 1.444 2.123 1.00 . A A . 37 ILE HB 1 1
18 11298 1 1 39 ILE HD11 H 3.180 -2.143 3.322 1.00 . A A . 37 ILE HD11 1 1
18 11299 1 1 39 ILE HD12 H 4.407 -1.782 2.108 1.00 . A A . 37 ILE HD12 1 1
18 11300 1 1 39 ILE HD13 H 2.804 -1.056 1.988 1.00 . A A . 37 ILE HD13 1 1
18 11301 1 1 39 ILE HG12 H 4.762 -0.560 4.214 1.00 . A A . 37 ILE HG12 1 1
18 11302 1 1 39 ILE HG13 H 3.195 0.193 4.029 1.00 . A A . 37 ILE HG13 1 1
18 11303 1 1 39 ILE HG21 H 5.251 -0.434 1.133 1.00 . A A . 37 ILE HG21 1 1
18 11304 1 1 39 ILE HG22 H 6.574 0.057 2.191 1.00 . A A . 37 ILE HG22 1 1
18 11305 1 1 39 ILE HG23 H 5.957 1.174 0.974 1.00 . A A . 37 ILE HG23 1 1
18 11306 1 1 39 ILE N N 6.398 1.338 4.407 1.00 . A A . 37 ILE N 1 1
18 11307 1 1 39 ILE O O 4.129 2.309 5.615 1.00 . A A . 37 ILE O 1 1
18 11308 1 1 40 GLU C C 1.336 4.260 3.930 1.00 . A A . 38 GLU C 1 1
18 11309 1 1 40 GLU CA C 2.696 4.457 4.581 1.00 . A A . 38 GLU CA 1 1
18 11310 1 1 40 GLU CB C 3.050 5.943 4.582 1.00 . A A . 38 GLU CB 1 1
18 11311 1 1 40 GLU CD C 4.351 7.807 5.658 1.00 . A A . 38 GLU CD 1 1
18 11312 1 1 40 GLU CG C 4.155 6.310 5.554 1.00 . A A . 38 GLU CG 1 1
18 11313 1 1 40 GLU H H 3.957 3.938 2.967 1.00 . A A . 38 GLU H 1 1
18 11314 1 1 40 GLU HA H 2.651 4.107 5.598 1.00 . A A . 38 GLU HA 1 1
18 11315 1 1 40 GLU HB2 H 3.376 6.219 3.589 1.00 . A A . 38 GLU HB2 1 1
18 11316 1 1 40 GLU HB3 H 2.169 6.513 4.838 1.00 . A A . 38 GLU HB3 1 1
18 11317 1 1 40 GLU HG2 H 3.901 5.927 6.531 1.00 . A A . 38 GLU HG2 1 1
18 11318 1 1 40 GLU HG3 H 5.080 5.862 5.220 1.00 . A A . 38 GLU HG3 1 1
18 11319 1 1 40 GLU N N 3.715 3.688 3.887 1.00 . A A . 38 GLU N 1 1
18 11320 1 1 40 GLU O O 1.187 4.456 2.726 1.00 . A A . 38 GLU O 1 1
18 11321 1 1 40 GLU OE1 O 5.088 8.375 4.826 1.00 . A A . 38 GLU OE1 1 1
18 11322 1 1 40 GLU OE2 O 3.769 8.426 6.570 1.00 . A A . 38 GLU OE2 1 1
18 11323 1 1 41 GLU C C -1.639 5.093 4.143 1.00 . A A . 39 GLU C 1 1
18 11324 1 1 41 GLU CA C -1.006 3.710 4.245 1.00 . A A . 39 GLU CA 1 1
18 11325 1 1 41 GLU CB C -1.787 2.790 5.194 1.00 . A A . 39 GLU CB 1 1
18 11326 1 1 41 GLU CD C -4.238 3.302 4.777 1.00 . A A . 39 GLU CD 1 1
18 11327 1 1 41 GLU CG C -3.119 2.291 4.652 1.00 . A A . 39 GLU CG 1 1
18 11328 1 1 41 GLU H H 0.557 3.657 5.663 1.00 . A A . 39 GLU H 1 1
18 11329 1 1 41 GLU HA H -0.972 3.267 3.260 1.00 . A A . 39 GLU HA 1 1
18 11330 1 1 41 GLU HB2 H -1.174 1.928 5.411 1.00 . A A . 39 GLU HB2 1 1
18 11331 1 1 41 GLU HB3 H -1.973 3.321 6.113 1.00 . A A . 39 GLU HB3 1 1
18 11332 1 1 41 GLU HG2 H -2.995 2.049 3.605 1.00 . A A . 39 GLU HG2 1 1
18 11333 1 1 41 GLU HG3 H -3.398 1.399 5.192 1.00 . A A . 39 GLU HG3 1 1
18 11334 1 1 41 GLU N N 0.358 3.858 4.724 1.00 . A A . 39 GLU N 1 1
18 11335 1 1 41 GLU O O -1.928 5.729 5.156 1.00 . A A . 39 GLU O 1 1
18 11336 1 1 41 GLU OE1 O -4.741 3.501 5.906 1.00 . A A . 39 GLU OE1 1 1
18 11337 1 1 41 GLU OE2 O -4.633 3.888 3.755 1.00 . A A . 39 GLU OE2 1 1
18 11338 1 1 42 LEU C C -3.712 7.157 2.913 1.00 . A A . 40 LEU C 1 1
18 11339 1 1 42 LEU CA C -2.222 6.934 2.659 1.00 . A A . 40 LEU CA 1 1
18 11340 1 1 42 LEU CB C -1.870 7.318 1.222 1.00 . A A . 40 LEU CB 1 1
18 11341 1 1 42 LEU CD1 C -0.175 7.554 -0.604 1.00 . A A . 40 LEU CD1 1 1
18 11342 1 1 42 LEU CD2 C 0.433 8.188 1.733 1.00 . A A . 40 LEU CD2 1 1
18 11343 1 1 42 LEU CG C -0.382 7.240 0.864 1.00 . A A . 40 LEU CG 1 1
18 11344 1 1 42 LEU H H -1.692 4.948 2.156 1.00 . A A . 40 LEU H 1 1
18 11345 1 1 42 LEU HA H -1.664 7.565 3.328 1.00 . A A . 40 LEU HA 1 1
18 11346 1 1 42 LEU HB2 H -2.410 6.661 0.561 1.00 . A A . 40 LEU HB2 1 1
18 11347 1 1 42 LEU HB3 H -2.205 8.329 1.050 1.00 . A A . 40 LEU HB3 1 1
18 11348 1 1 42 LEU HD11 H -0.557 8.541 -0.819 1.00 . A A . 40 LEU HD11 1 1
18 11349 1 1 42 LEU HD12 H -0.698 6.825 -1.204 1.00 . A A . 40 LEU HD12 1 1
18 11350 1 1 42 LEU HD13 H 0.879 7.517 -0.832 1.00 . A A . 40 LEU HD13 1 1
18 11351 1 1 42 LEU HD21 H 1.471 8.137 1.445 1.00 . A A . 40 LEU HD21 1 1
18 11352 1 1 42 LEU HD22 H 0.332 7.903 2.769 1.00 . A A . 40 LEU HD22 1 1
18 11353 1 1 42 LEU HD23 H 0.072 9.197 1.599 1.00 . A A . 40 LEU HD23 1 1
18 11354 1 1 42 LEU HG H -0.026 6.237 1.037 1.00 . A A . 40 LEU HG 1 1
18 11355 1 1 42 LEU N N -1.822 5.556 2.915 1.00 . A A . 40 LEU N 1 1
18 11356 1 1 42 LEU O O -4.511 7.043 1.957 1.00 . A A . 40 LEU O 1 1
18 11357 1 1 42 LEU OXT O -4.079 7.476 4.061 1.00 . A A . 40 LEU OXT 1 1
18 11358 2 2 1 ZN ZN ZN 10.024 0.249 -1.948 1.00 . B A . 101 ZN ZN 1 1
19 11359 1 1 1 GLY C C -9.420 2.902 7.589 1.00 . A A . -1 GLY C 1 1
19 11360 1 1 1 GLY CA C -10.573 2.937 6.607 1.00 . A A . -1 GLY CA 1 1
19 11361 1 1 1 GLY H1 H -10.937 3.346 4.598 1.00 . A A . -1 GLY H1 1 1
19 11362 1 1 1 GLY H2 H -9.449 2.595 4.887 1.00 . A A . -1 GLY H2 1 1
19 11363 1 1 1 GLY H3 H -9.655 4.229 5.257 1.00 . A A . -1 GLY H3 1 1
19 11364 1 1 1 GLY HA2 H -11.298 3.661 6.943 1.00 . A A . -1 GLY HA2 1 1
19 11365 1 1 1 GLY HA3 H -11.037 1.963 6.575 1.00 . A A . -1 GLY HA3 1 1
19 11366 1 1 1 GLY N N -10.124 3.302 5.243 1.00 . A A . -1 GLY N 1 1
19 11367 1 1 1 GLY O O -8.434 3.618 7.419 1.00 . A A . -1 GLY O 1 1
19 11368 1 1 2 SER C C -7.991 0.516 9.722 1.00 . A A . 0 SER C 1 1
19 11369 1 1 2 SER CA C -8.497 1.953 9.624 1.00 . A A . 0 SER CA 1 1
19 11370 1 1 2 SER CB C -9.033 2.417 10.978 1.00 . A A . 0 SER CB 1 1
19 11371 1 1 2 SER H H -10.357 1.538 8.709 1.00 . A A . 0 SER H 1 1
19 11372 1 1 2 SER HA H -7.678 2.593 9.332 1.00 . A A . 0 SER HA 1 1
19 11373 1 1 2 SER HB2 H -8.321 2.167 11.751 1.00 . A A . 0 SER HB2 1 1
19 11374 1 1 2 SER HB3 H -9.183 3.486 10.959 1.00 . A A . 0 SER HB3 1 1
19 11375 1 1 2 SER HG H -10.133 1.108 11.950 1.00 . A A . 0 SER HG 1 1
19 11376 1 1 2 SER N N -9.540 2.074 8.617 1.00 . A A . 0 SER N 1 1
19 11377 1 1 2 SER O O -7.037 0.230 10.451 1.00 . A A . 0 SER O 1 1
19 11378 1 1 2 SER OG O -10.270 1.788 11.276 1.00 . A A . 0 SER OG 1 1
19 11379 1 1 3 MET C C -8.300 -2.404 7.641 1.00 . A A . 1 MET C 1 1
19 11380 1 1 3 MET CA C -8.270 -1.793 9.032 1.00 . A A . 1 MET CA 1 1
19 11381 1 1 3 MET CB C -9.224 -2.565 9.953 1.00 . A A . 1 MET CB 1 1
19 11382 1 1 3 MET CE C -13.258 -3.587 9.582 1.00 . A A . 1 MET CE 1 1
19 11383 1 1 3 MET CG C -10.649 -2.651 9.432 1.00 . A A . 1 MET CG 1 1
19 11384 1 1 3 MET H H -9.348 -0.092 8.384 1.00 . A A . 1 MET H 1 1
19 11385 1 1 3 MET HA H -7.268 -1.866 9.423 1.00 . A A . 1 MET HA 1 1
19 11386 1 1 3 MET HB2 H -8.850 -3.570 10.076 1.00 . A A . 1 MET HB2 1 1
19 11387 1 1 3 MET HB3 H -9.245 -2.078 10.917 1.00 . A A . 1 MET HB3 1 1
19 11388 1 1 3 MET HE1 H -13.130 -3.998 8.592 1.00 . A A . 1 MET HE1 1 1
19 11389 1 1 3 MET HE2 H -13.567 -2.555 9.506 1.00 . A A . 1 MET HE2 1 1
19 11390 1 1 3 MET HE3 H -14.010 -4.152 10.111 1.00 . A A . 1 MET HE3 1 1
19 11391 1 1 3 MET HG2 H -11.064 -1.657 9.396 1.00 . A A . 1 MET HG2 1 1
19 11392 1 1 3 MET HG3 H -10.630 -3.070 8.437 1.00 . A A . 1 MET HG3 1 1
19 11393 1 1 3 MET N N -8.629 -0.384 8.984 1.00 . A A . 1 MET N 1 1
19 11394 1 1 3 MET O O -8.811 -1.800 6.697 1.00 . A A . 1 MET O 1 1
19 11395 1 1 3 MET SD S -11.705 -3.681 10.472 1.00 . A A . 1 MET SD 1 1
19 11396 1 1 4 ALA C C -8.502 -5.650 6.446 1.00 . A A . 2 ALA C 1 1
19 11397 1 1 4 ALA CA C -7.757 -4.335 6.270 1.00 . A A . 2 ALA CA 1 1
19 11398 1 1 4 ALA CB C -6.336 -4.587 5.790 1.00 . A A . 2 ALA CB 1 1
19 11399 1 1 4 ALA H H -7.309 -4.001 8.308 1.00 . A A . 2 ALA H 1 1
19 11400 1 1 4 ALA HA H -8.267 -3.735 5.531 1.00 . A A . 2 ALA HA 1 1
19 11401 1 1 4 ALA HB1 H -5.822 -3.645 5.674 1.00 . A A . 2 ALA HB1 1 1
19 11402 1 1 4 ALA HB2 H -6.362 -5.103 4.841 1.00 . A A . 2 ALA HB2 1 1
19 11403 1 1 4 ALA HB3 H -5.814 -5.195 6.515 1.00 . A A . 2 ALA HB3 1 1
19 11404 1 1 4 ALA N N -7.746 -3.600 7.524 1.00 . A A . 2 ALA N 1 1
19 11405 1 1 4 ALA O O -8.271 -6.617 5.719 1.00 . A A . 2 ALA O 1 1
19 11406 1 1 5 GLU C C -11.559 -6.815 7.306 1.00 . A A . 3 GLU C 1 1
19 11407 1 1 5 GLU CA C -10.111 -6.887 7.774 1.00 . A A . 3 GLU CA 1 1
19 11408 1 1 5 GLU CB C -10.054 -7.099 9.286 1.00 . A A . 3 GLU CB 1 1
19 11409 1 1 5 GLU CD C -8.590 -7.285 11.333 1.00 . A A . 3 GLU CD 1 1
19 11410 1 1 5 GLU CG C -8.646 -7.042 9.843 1.00 . A A . 3 GLU CG 1 1
19 11411 1 1 5 GLU H H -9.595 -4.855 7.904 1.00 . A A . 3 GLU H 1 1
19 11412 1 1 5 GLU HA H -9.625 -7.712 7.284 1.00 . A A . 3 GLU HA 1 1
19 11413 1 1 5 GLU HB2 H -10.644 -6.335 9.771 1.00 . A A . 3 GLU HB2 1 1
19 11414 1 1 5 GLU HB3 H -10.468 -8.066 9.520 1.00 . A A . 3 GLU HB3 1 1
19 11415 1 1 5 GLU HG2 H -8.054 -7.798 9.351 1.00 . A A . 3 GLU HG2 1 1
19 11416 1 1 5 GLU HG3 H -8.229 -6.068 9.634 1.00 . A A . 3 GLU HG3 1 1
19 11417 1 1 5 GLU N N -9.399 -5.676 7.419 1.00 . A A . 3 GLU N 1 1
19 11418 1 1 5 GLU O O -12.064 -5.729 7.017 1.00 . A A . 3 GLU O 1 1
19 11419 1 1 5 GLU OE1 O -9.081 -6.434 12.102 1.00 . A A . 3 GLU OE1 1 1
19 11420 1 1 5 GLU OE2 O -8.049 -8.331 11.743 1.00 . A A . 3 GLU OE2 1 1
19 11421 1 1 6 ALA C C -13.762 -7.719 5.329 1.00 . A A . 4 ALA C 1 1
19 11422 1 1 6 ALA CA C -13.600 -8.099 6.802 1.00 . A A . 4 ALA CA 1 1
19 11423 1 1 6 ALA CB C -14.533 -7.274 7.683 1.00 . A A . 4 ALA CB 1 1
19 11424 1 1 6 ALA H H -11.728 -8.796 7.497 1.00 . A A . 4 ALA H 1 1
19 11425 1 1 6 ALA HA H -13.880 -9.137 6.913 1.00 . A A . 4 ALA HA 1 1
19 11426 1 1 6 ALA HB1 H -14.418 -7.578 8.713 1.00 . A A . 4 ALA HB1 1 1
19 11427 1 1 6 ALA HB2 H -15.555 -7.432 7.373 1.00 . A A . 4 ALA HB2 1 1
19 11428 1 1 6 ALA HB3 H -14.286 -6.228 7.589 1.00 . A A . 4 ALA HB3 1 1
19 11429 1 1 6 ALA N N -12.207 -7.979 7.241 1.00 . A A . 4 ALA N 1 1
19 11430 1 1 6 ALA O O -13.781 -8.589 4.455 1.00 . A A . 4 ALA O 1 1
19 11431 1 1 7 SER C C -13.129 -4.799 3.335 1.00 . A A . 5 SER C 1 1
19 11432 1 1 7 SER CA C -14.077 -5.951 3.697 1.00 . A A . 5 SER CA 1 1
19 11433 1 1 7 SER CB C -15.539 -5.535 3.513 1.00 . A A . 5 SER CB 1 1
19 11434 1 1 7 SER H H -13.729 -5.778 5.777 1.00 . A A . 5 SER H 1 1
19 11435 1 1 7 SER HA H -13.871 -6.776 3.031 1.00 . A A . 5 SER HA 1 1
19 11436 1 1 7 SER HB2 H -15.736 -4.648 4.095 1.00 . A A . 5 SER HB2 1 1
19 11437 1 1 7 SER HB3 H -15.724 -5.328 2.469 1.00 . A A . 5 SER HB3 1 1
19 11438 1 1 7 SER HG H -17.001 -6.219 4.625 1.00 . A A . 5 SER HG 1 1
19 11439 1 1 7 SER N N -13.847 -6.427 5.053 1.00 . A A . 5 SER N 1 1
19 11440 1 1 7 SER O O -12.384 -4.919 2.358 1.00 . A A . 5 SER O 1 1
19 11441 1 1 7 SER OG O -16.417 -6.564 3.938 1.00 . A A . 5 SER OG 1 1
19 11442 1 1 8 PRO C C -10.776 -2.972 3.714 1.00 . A A . 6 PRO C 1 1
19 11443 1 1 8 PRO CA C -12.233 -2.541 3.820 1.00 . A A . 6 PRO CA 1 1
19 11444 1 1 8 PRO CB C -12.422 -1.602 5.023 1.00 . A A . 6 PRO CB 1 1
19 11445 1 1 8 PRO CD C -13.989 -3.379 5.252 1.00 . A A . 6 PRO CD 1 1
19 11446 1 1 8 PRO CG C -13.171 -2.399 6.034 1.00 . A A . 6 PRO CG 1 1
19 11447 1 1 8 PRO HA H -12.519 -2.030 2.916 1.00 . A A . 6 PRO HA 1 1
19 11448 1 1 8 PRO HB2 H -11.456 -1.298 5.398 1.00 . A A . 6 PRO HB2 1 1
19 11449 1 1 8 PRO HB3 H -12.982 -0.731 4.717 1.00 . A A . 6 PRO HB3 1 1
19 11450 1 1 8 PRO HD2 H -14.173 -4.264 5.833 1.00 . A A . 6 PRO HD2 1 1
19 11451 1 1 8 PRO HD3 H -14.920 -2.931 4.938 1.00 . A A . 6 PRO HD3 1 1
19 11452 1 1 8 PRO HG2 H -12.477 -2.917 6.681 1.00 . A A . 6 PRO HG2 1 1
19 11453 1 1 8 PRO HG3 H -13.813 -1.750 6.613 1.00 . A A . 6 PRO HG3 1 1
19 11454 1 1 8 PRO N N -13.128 -3.670 4.094 1.00 . A A . 6 PRO N 1 1
19 11455 1 1 8 PRO O O -10.274 -3.722 4.552 1.00 . A A . 6 PRO O 1 1
19 11456 1 1 9 HIS C C -8.002 -1.687 1.757 1.00 . A A . 7 HIS C 1 1
19 11457 1 1 9 HIS CA C -8.713 -2.842 2.448 1.00 . A A . 7 HIS CA 1 1
19 11458 1 1 9 HIS CB C -8.581 -4.132 1.617 1.00 . A A . 7 HIS CB 1 1
19 11459 1 1 9 HIS CD2 C -10.445 -4.071 -0.191 1.00 . A A . 7 HIS CD2 1 1
19 11460 1 1 9 HIS CE1 C -9.171 -3.910 -1.964 1.00 . A A . 7 HIS CE1 1 1
19 11461 1 1 9 HIS CG C -9.160 -4.051 0.234 1.00 . A A . 7 HIS CG 1 1
19 11462 1 1 9 HIS H H -10.559 -1.896 2.047 1.00 . A A . 7 HIS H 1 1
19 11463 1 1 9 HIS HA H -8.255 -3.001 3.413 1.00 . A A . 7 HIS HA 1 1
19 11464 1 1 9 HIS HB2 H -7.539 -4.378 1.522 1.00 . A A . 7 HIS HB2 1 1
19 11465 1 1 9 HIS HB3 H -9.079 -4.933 2.138 1.00 . A A . 7 HIS HB3 1 1
19 11466 1 1 9 HIS HD1 H -7.404 -3.907 -0.932 1.00 . A A . 7 HIS HD1 1 1
19 11467 1 1 9 HIS HD2 H -11.325 -4.147 0.433 1.00 . A A . 7 HIS HD2 1 1
19 11468 1 1 9 HIS HE1 H -8.843 -3.831 -2.989 1.00 . A A . 7 HIS HE1 1 1
19 11469 1 1 9 HIS HE2 H -11.205 -3.767 -2.123 1.00 . A A . 7 HIS HE2 1 1
19 11470 1 1 9 HIS N N -10.106 -2.503 2.674 1.00 . A A . 7 HIS N 1 1
19 11471 1 1 9 HIS ND1 N -8.388 -3.950 -0.904 1.00 . A A . 7 HIS ND1 1 1
19 11472 1 1 9 HIS NE2 N -10.425 -3.981 -1.560 1.00 . A A . 7 HIS NE2 1 1
19 11473 1 1 9 HIS O O -8.517 -1.118 0.794 1.00 . A A . 7 HIS O 1 1
19 11474 1 1 10 PRO C C -5.223 -0.685 0.482 1.00 . A A . 8 PRO C 1 1
19 11475 1 1 10 PRO CA C -6.036 -0.230 1.691 1.00 . A A . 8 PRO CA 1 1
19 11476 1 1 10 PRO CB C -5.123 0.171 2.844 1.00 . A A . 8 PRO CB 1 1
19 11477 1 1 10 PRO CD C -6.153 -1.935 3.413 1.00 . A A . 8 PRO CD 1 1
19 11478 1 1 10 PRO CG C -4.960 -1.056 3.674 1.00 . A A . 8 PRO CG 1 1
19 11479 1 1 10 PRO HA H -6.660 0.606 1.411 1.00 . A A . 8 PRO HA 1 1
19 11480 1 1 10 PRO HB2 H -4.177 0.504 2.452 1.00 . A A . 8 PRO HB2 1 1
19 11481 1 1 10 PRO HB3 H -5.585 0.967 3.409 1.00 . A A . 8 PRO HB3 1 1
19 11482 1 1 10 PRO HD2 H -5.830 -2.936 3.174 1.00 . A A . 8 PRO HD2 1 1
19 11483 1 1 10 PRO HD3 H -6.803 -1.945 4.273 1.00 . A A . 8 PRO HD3 1 1
19 11484 1 1 10 PRO HG2 H -4.056 -1.570 3.389 1.00 . A A . 8 PRO HG2 1 1
19 11485 1 1 10 PRO HG3 H -4.919 -0.786 4.718 1.00 . A A . 8 PRO HG3 1 1
19 11486 1 1 10 PRO N N -6.821 -1.316 2.256 1.00 . A A . 8 PRO N 1 1
19 11487 1 1 10 PRO O O -4.991 -1.881 0.291 1.00 . A A . 8 PRO O 1 1
19 11488 1 1 11 GLY C C -3.023 0.958 -1.873 1.00 . A A . 9 GLY C 1 1
19 11489 1 1 11 GLY CA C -4.071 -0.071 -1.537 1.00 . A A . 9 GLY CA 1 1
19 11490 1 1 11 GLY H H -4.954 1.211 -0.104 1.00 . A A . 9 GLY H 1 1
19 11491 1 1 11 GLY HA2 H -3.593 -1.025 -1.399 1.00 . A A . 9 GLY HA2 1 1
19 11492 1 1 11 GLY HA3 H -4.769 -0.141 -2.357 1.00 . A A . 9 GLY HA3 1 1
19 11493 1 1 11 GLY N N -4.793 0.266 -0.331 1.00 . A A . 9 GLY N 1 1
19 11494 1 1 11 GLY O O -1.903 0.617 -2.251 1.00 . A A . 9 GLY O 1 1
19 11495 1 1 12 ARG C C -1.490 3.429 -0.785 1.00 . A A . 10 ARG C 1 1
19 11496 1 1 12 ARG CA C -2.454 3.309 -1.962 1.00 . A A . 10 ARG CA 1 1
19 11497 1 1 12 ARG CB C -3.197 4.628 -2.175 1.00 . A A . 10 ARG CB 1 1
19 11498 1 1 12 ARG CD C -4.564 6.394 -1.069 1.00 . A A . 10 ARG CD 1 1
19 11499 1 1 12 ARG CG C -4.219 4.928 -1.098 1.00 . A A . 10 ARG CG 1 1
19 11500 1 1 12 ARG CZ C -6.583 7.684 -1.620 1.00 . A A . 10 ARG CZ 1 1
19 11501 1 1 12 ARG H H -4.313 2.429 -1.486 1.00 . A A . 10 ARG H 1 1
19 11502 1 1 12 ARG HA H -1.886 3.080 -2.850 1.00 . A A . 10 ARG HA 1 1
19 11503 1 1 12 ARG HB2 H -2.477 5.432 -2.191 1.00 . A A . 10 ARG HB2 1 1
19 11504 1 1 12 ARG HB3 H -3.707 4.598 -3.122 1.00 . A A . 10 ARG HB3 1 1
19 11505 1 1 12 ARG HD2 H -4.769 6.686 -0.051 1.00 . A A . 10 ARG HD2 1 1
19 11506 1 1 12 ARG HD3 H -3.712 6.941 -1.433 1.00 . A A . 10 ARG HD3 1 1
19 11507 1 1 12 ARG HE H -5.837 6.195 -2.733 1.00 . A A . 10 ARG HE 1 1
19 11508 1 1 12 ARG HG2 H -5.114 4.368 -1.304 1.00 . A A . 10 ARG HG2 1 1
19 11509 1 1 12 ARG HG3 H -3.820 4.634 -0.139 1.00 . A A . 10 ARG HG3 1 1
19 11510 1 1 12 ARG HH11 H -5.741 8.132 0.170 1.00 . A A . 10 ARG HH11 1 1
19 11511 1 1 12 ARG HH12 H -7.118 9.093 -0.265 1.00 . A A . 10 ARG HH12 1 1
19 11512 1 1 12 ARG HH21 H -7.666 7.444 -3.315 1.00 . A A . 10 ARG HH21 1 1
19 11513 1 1 12 ARG HH22 H -8.222 8.695 -2.249 1.00 . A A . 10 ARG HH22 1 1
19 11514 1 1 12 ARG N N -3.389 2.222 -1.741 1.00 . A A . 10 ARG N 1 1
19 11515 1 1 12 ARG NE N -5.716 6.717 -1.906 1.00 . A A . 10 ARG NE 1 1
19 11516 1 1 12 ARG NH1 N -6.474 8.355 -0.479 1.00 . A A . 10 ARG NH1 1 1
19 11517 1 1 12 ARG NH2 N -7.570 7.963 -2.460 1.00 . A A . 10 ARG NH2 1 1
19 11518 1 1 12 ARG O O -1.860 3.863 0.310 1.00 . A A . 10 ARG O 1 1
19 11519 1 1 13 TYR C C 1.905 3.966 -0.493 1.00 . A A . 11 TYR C 1 1
19 11520 1 1 13 TYR CA C 0.768 3.113 0.007 1.00 . A A . 11 TYR CA 1 1
19 11521 1 1 13 TYR CB C 1.299 1.739 0.395 1.00 . A A . 11 TYR CB 1 1
19 11522 1 1 13 TYR CD1 C -0.745 0.545 1.279 1.00 . A A . 11 TYR CD1 1 1
19 11523 1 1 13 TYR CD2 C 1.055 0.981 2.773 1.00 . A A . 11 TYR CD2 1 1
19 11524 1 1 13 TYR CE1 C -1.447 -0.063 2.300 1.00 . A A . 11 TYR CE1 1 1
19 11525 1 1 13 TYR CE2 C 0.366 0.378 3.796 1.00 . A A . 11 TYR CE2 1 1
19 11526 1 1 13 TYR CG C 0.518 1.076 1.501 1.00 . A A . 11 TYR CG 1 1
19 11527 1 1 13 TYR CZ C -0.886 -0.145 3.560 1.00 . A A . 11 TYR CZ 1 1
19 11528 1 1 13 TYR H H -0.038 2.618 -1.878 1.00 . A A . 11 TYR H 1 1
19 11529 1 1 13 TYR HA H 0.337 3.582 0.878 1.00 . A A . 11 TYR HA 1 1
19 11530 1 1 13 TYR HB2 H 1.276 1.092 -0.468 1.00 . A A . 11 TYR HB2 1 1
19 11531 1 1 13 TYR HB3 H 2.322 1.842 0.730 1.00 . A A . 11 TYR HB3 1 1
19 11532 1 1 13 TYR HD1 H -1.177 0.611 0.289 1.00 . A A . 11 TYR HD1 1 1
19 11533 1 1 13 TYR HD2 H 2.037 1.390 2.960 1.00 . A A . 11 TYR HD2 1 1
19 11534 1 1 13 TYR HE1 H -2.427 -0.472 2.110 1.00 . A A . 11 TYR HE1 1 1
19 11535 1 1 13 TYR HE2 H 0.813 0.319 4.778 1.00 . A A . 11 TYR HE2 1 1
19 11536 1 1 13 TYR HH H -1.995 -1.559 4.269 1.00 . A A . 11 TYR HH 1 1
19 11537 1 1 13 TYR N N -0.264 3.008 -1.003 1.00 . A A . 11 TYR N 1 1
19 11538 1 1 13 TYR O O 2.028 4.204 -1.687 1.00 . A A . 11 TYR O 1 1
19 11539 1 1 13 TYR OH O -1.581 -0.746 4.588 1.00 . A A . 11 TYR OH 1 1
19 11540 1 1 14 PHE C C 5.126 4.625 0.701 1.00 . A A . 12 PHE C 1 1
19 11541 1 1 14 PHE CA C 3.882 5.209 0.055 1.00 . A A . 12 PHE CA 1 1
19 11542 1 1 14 PHE CB C 3.683 6.658 0.472 1.00 . A A . 12 PHE CB 1 1
19 11543 1 1 14 PHE CD1 C 4.171 8.098 -1.491 1.00 . A A . 12 PHE CD1 1 1
19 11544 1 1 14 PHE CD2 C 5.789 7.992 0.258 1.00 . A A . 12 PHE CD2 1 1
19 11545 1 1 14 PHE CE1 C 4.979 8.970 -2.192 1.00 . A A . 12 PHE CE1 1 1
19 11546 1 1 14 PHE CE2 C 6.604 8.864 -0.437 1.00 . A A . 12 PHE CE2 1 1
19 11547 1 1 14 PHE CG C 4.568 7.604 -0.264 1.00 . A A . 12 PHE CG 1 1
19 11548 1 1 14 PHE CZ C 6.199 9.354 -1.665 1.00 . A A . 12 PHE CZ 1 1
19 11549 1 1 14 PHE H H 2.537 4.256 1.368 1.00 . A A . 12 PHE H 1 1
19 11550 1 1 14 PHE HA H 3.990 5.162 -1.018 1.00 . A A . 12 PHE HA 1 1
19 11551 1 1 14 PHE HB2 H 2.663 6.941 0.273 1.00 . A A . 12 PHE HB2 1 1
19 11552 1 1 14 PHE HB3 H 3.885 6.759 1.529 1.00 . A A . 12 PHE HB3 1 1
19 11553 1 1 14 PHE HD1 H 3.212 7.790 -1.901 1.00 . A A . 12 PHE HD1 1 1
19 11554 1 1 14 PHE HD2 H 6.098 7.606 1.219 1.00 . A A . 12 PHE HD2 1 1
19 11555 1 1 14 PHE HE1 H 4.661 9.349 -3.151 1.00 . A A . 12 PHE HE1 1 1
19 11556 1 1 14 PHE HE2 H 7.561 9.159 -0.025 1.00 . A A . 12 PHE HE2 1 1
19 11557 1 1 14 PHE HZ H 6.833 10.036 -2.211 1.00 . A A . 12 PHE HZ 1 1
19 11558 1 1 14 PHE N N 2.725 4.428 0.419 1.00 . A A . 12 PHE N 1 1
19 11559 1 1 14 PHE O O 5.292 4.677 1.917 1.00 . A A . 12 PHE O 1 1
19 11560 1 1 15 CYS C C 8.233 4.425 0.779 1.00 . A A . 13 CYS C 1 1
19 11561 1 1 15 CYS CA C 7.184 3.401 0.374 1.00 . A A . 13 CYS CA 1 1
19 11562 1 1 15 CYS CB C 7.750 2.461 -0.690 1.00 . A A . 13 CYS CB 1 1
19 11563 1 1 15 CYS H H 5.825 4.098 -1.088 1.00 . A A . 13 CYS H 1 1
19 11564 1 1 15 CYS HA H 6.911 2.823 1.244 1.00 . A A . 13 CYS HA 1 1
19 11565 1 1 15 CYS HB2 H 7.057 1.649 -0.849 1.00 . A A . 13 CYS HB2 1 1
19 11566 1 1 15 CYS HB3 H 7.875 3.006 -1.611 1.00 . A A . 13 CYS HB3 1 1
19 11567 1 1 15 CYS N N 5.988 4.056 -0.120 1.00 . A A . 13 CYS N 1 1
19 11568 1 1 15 CYS O O 8.511 5.359 0.038 1.00 . A A . 13 CYS O 1 1
19 11569 1 1 15 CYS SG S 9.347 1.743 -0.248 1.00 . A A . 13 CYS SG 1 1
19 11570 1 1 16 HIS C C 11.213 4.717 1.835 1.00 . A A . 14 HIS C 1 1
19 11571 1 1 16 HIS CA C 9.872 5.108 2.443 1.00 . A A . 14 HIS CA 1 1
19 11572 1 1 16 HIS CB C 9.951 5.050 3.970 1.00 . A A . 14 HIS CB 1 1
19 11573 1 1 16 HIS CD2 C 7.783 6.393 4.433 1.00 . A A . 14 HIS CD2 1 1
19 11574 1 1 16 HIS CE1 C 8.524 7.637 6.075 1.00 . A A . 14 HIS CE1 1 1
19 11575 1 1 16 HIS CG C 9.076 6.056 4.647 1.00 . A A . 14 HIS CG 1 1
19 11576 1 1 16 HIS H H 8.512 3.483 2.518 1.00 . A A . 14 HIS H 1 1
19 11577 1 1 16 HIS HA H 9.634 6.118 2.142 1.00 . A A . 14 HIS HA 1 1
19 11578 1 1 16 HIS HB2 H 9.644 4.067 4.303 1.00 . A A . 14 HIS HB2 1 1
19 11579 1 1 16 HIS HB3 H 10.970 5.228 4.279 1.00 . A A . 14 HIS HB3 1 1
19 11580 1 1 16 HIS HD1 H 10.414 6.847 6.075 1.00 . A A . 14 HIS HD1 1 1
19 11581 1 1 16 HIS HD2 H 7.123 5.967 3.690 1.00 . A A . 14 HIS HD2 1 1
19 11582 1 1 16 HIS HE1 H 8.575 8.368 6.869 1.00 . A A . 14 HIS HE1 1 1
19 11583 1 1 16 HIS HE2 H 6.557 7.735 5.497 1.00 . A A . 14 HIS HE2 1 1
19 11584 1 1 16 HIS N N 8.810 4.236 1.955 1.00 . A A . 14 HIS N 1 1
19 11585 1 1 16 HIS ND1 N 9.510 6.854 5.683 1.00 . A A . 14 HIS ND1 1 1
19 11586 1 1 16 HIS NE2 N 7.467 7.378 5.333 1.00 . A A . 14 HIS NE2 1 1
19 11587 1 1 16 HIS O O 12.131 5.527 1.755 1.00 . A A . 14 HIS O 1 1
19 11588 1 1 17 CYS C C 12.659 3.384 -0.661 1.00 . A A . 15 CYS C 1 1
19 11589 1 1 17 CYS CA C 12.529 2.953 0.800 1.00 . A A . 15 CYS CA 1 1
19 11590 1 1 17 CYS CB C 12.534 1.430 0.911 1.00 . A A . 15 CYS CB 1 1
19 11591 1 1 17 CYS H H 10.528 2.880 1.477 1.00 . A A . 15 CYS H 1 1
19 11592 1 1 17 CYS HA H 13.363 3.351 1.357 1.00 . A A . 15 CYS HA 1 1
19 11593 1 1 17 CYS HB2 H 11.684 1.036 0.372 1.00 . A A . 15 CYS HB2 1 1
19 11594 1 1 17 CYS HB3 H 13.436 1.038 0.477 1.00 . A A . 15 CYS HB3 1 1
19 11595 1 1 17 CYS HG H 13.661 0.736 3.089 1.00 . A A . 15 CYS HG 1 1
19 11596 1 1 17 CYS N N 11.305 3.474 1.393 1.00 . A A . 15 CYS N 1 1
19 11597 1 1 17 CYS O O 13.762 3.537 -1.180 1.00 . A A . 15 CYS O 1 1
19 11598 1 1 17 CYS SG S 12.428 0.828 2.607 1.00 . A A . 15 CYS SG 1 1
19 11599 1 1 18 CYS C C 11.048 5.469 -2.840 1.00 . A A . 16 CYS C 1 1
19 11600 1 1 18 CYS CA C 11.501 4.011 -2.714 1.00 . A A . 16 CYS CA 1 1
19 11601 1 1 18 CYS CB C 10.562 3.131 -3.543 1.00 . A A . 16 CYS CB 1 1
19 11602 1 1 18 CYS H H 10.674 3.428 -0.846 1.00 . A A . 16 CYS H 1 1
19 11603 1 1 18 CYS HA H 12.503 3.921 -3.103 1.00 . A A . 16 CYS HA 1 1
19 11604 1 1 18 CYS HB2 H 9.567 3.202 -3.135 1.00 . A A . 16 CYS HB2 1 1
19 11605 1 1 18 CYS HB3 H 10.550 3.504 -4.555 1.00 . A A . 16 CYS HB3 1 1
19 11606 1 1 18 CYS N N 11.520 3.579 -1.316 1.00 . A A . 16 CYS N 1 1
19 11607 1 1 18 CYS O O 11.245 6.106 -3.872 1.00 . A A . 16 CYS O 1 1
19 11608 1 1 18 CYS SG S 11.004 1.376 -3.607 1.00 . A A . 16 CYS SG 1 1
19 11609 1 1 19 SER C C 8.815 7.484 -2.871 1.00 . A A . 17 SER C 1 1
19 11610 1 1 19 SER CA C 9.794 7.288 -1.715 1.00 . A A . 17 SER CA 1 1
19 11611 1 1 19 SER CB C 10.820 8.434 -1.649 1.00 . A A . 17 SER CB 1 1
19 11612 1 1 19 SER H H 10.416 5.418 -0.958 1.00 . A A . 17 SER H 1 1
19 11613 1 1 19 SER HA H 9.218 7.309 -0.800 1.00 . A A . 17 SER HA 1 1
19 11614 1 1 19 SER HB2 H 10.293 9.376 -1.642 1.00 . A A . 17 SER HB2 1 1
19 11615 1 1 19 SER HB3 H 11.393 8.341 -0.740 1.00 . A A . 17 SER HB3 1 1
19 11616 1 1 19 SER HG H 11.526 7.652 -3.311 1.00 . A A . 17 SER HG 1 1
19 11617 1 1 19 SER N N 10.438 5.966 -1.764 1.00 . A A . 17 SER N 1 1
19 11618 1 1 19 SER O O 8.766 8.547 -3.490 1.00 . A A . 17 SER O 1 1
19 11619 1 1 19 SER OG O 11.712 8.425 -2.754 1.00 . A A . 17 SER OG 1 1
19 11620 1 1 20 VAL C C 5.744 5.811 -3.746 1.00 . A A . 18 VAL C 1 1
19 11621 1 1 20 VAL CA C 7.018 6.504 -4.199 1.00 . A A . 18 VAL CA 1 1
19 11622 1 1 20 VAL CB C 7.495 5.837 -5.509 1.00 . A A . 18 VAL CB 1 1
19 11623 1 1 20 VAL CG1 C 8.743 6.509 -6.052 1.00 . A A . 18 VAL CG1 1 1
19 11624 1 1 20 VAL CG2 C 7.739 4.356 -5.296 1.00 . A A . 18 VAL CG2 1 1
19 11625 1 1 20 VAL H H 8.100 5.641 -2.605 1.00 . A A . 18 VAL H 1 1
19 11626 1 1 20 VAL HA H 6.799 7.540 -4.403 1.00 . A A . 18 VAL HA 1 1
19 11627 1 1 20 VAL HB H 6.709 5.945 -6.243 1.00 . A A . 18 VAL HB 1 1
19 11628 1 1 20 VAL HG11 H 8.547 7.560 -6.205 1.00 . A A . 18 VAL HG11 1 1
19 11629 1 1 20 VAL HG12 H 9.020 6.051 -6.989 1.00 . A A . 18 VAL HG12 1 1
19 11630 1 1 20 VAL HG13 H 9.549 6.391 -5.341 1.00 . A A . 18 VAL HG13 1 1
19 11631 1 1 20 VAL HG21 H 6.817 3.881 -4.996 1.00 . A A . 18 VAL HG21 1 1
19 11632 1 1 20 VAL HG22 H 8.480 4.225 -4.524 1.00 . A A . 18 VAL HG22 1 1
19 11633 1 1 20 VAL HG23 H 8.091 3.912 -6.215 1.00 . A A . 18 VAL HG23 1 1
19 11634 1 1 20 VAL N N 8.023 6.451 -3.144 1.00 . A A . 18 VAL N 1 1
19 11635 1 1 20 VAL O O 5.749 5.049 -2.772 1.00 . A A . 18 VAL O 1 1
19 11636 1 1 21 GLU C C 3.249 4.101 -4.766 1.00 . A A . 19 GLU C 1 1
19 11637 1 1 21 GLU CA C 3.366 5.497 -4.150 1.00 . A A . 19 GLU CA 1 1
19 11638 1 1 21 GLU CB C 2.252 6.400 -4.678 1.00 . A A . 19 GLU CB 1 1
19 11639 1 1 21 GLU CD C -0.238 6.784 -4.644 1.00 . A A . 19 GLU CD 1 1
19 11640 1 1 21 GLU CG C 0.977 6.323 -3.867 1.00 . A A . 19 GLU CG 1 1
19 11641 1 1 21 GLU H H 4.749 6.664 -5.247 1.00 . A A . 19 GLU H 1 1
19 11642 1 1 21 GLU HA H 3.285 5.420 -3.074 1.00 . A A . 19 GLU HA 1 1
19 11643 1 1 21 GLU HB2 H 2.594 7.419 -4.664 1.00 . A A . 19 GLU HB2 1 1
19 11644 1 1 21 GLU HB3 H 2.025 6.118 -5.695 1.00 . A A . 19 GLU HB3 1 1
19 11645 1 1 21 GLU HG2 H 0.832 5.308 -3.555 1.00 . A A . 19 GLU HG2 1 1
19 11646 1 1 21 GLU HG3 H 1.086 6.950 -2.996 1.00 . A A . 19 GLU HG3 1 1
19 11647 1 1 21 GLU N N 4.665 6.070 -4.468 1.00 . A A . 19 GLU N 1 1
19 11648 1 1 21 GLU O O 3.538 3.912 -5.949 1.00 . A A . 19 GLU O 1 1
19 11649 1 1 21 GLU OE1 O -0.730 6.021 -5.501 1.00 . A A . 19 GLU OE1 1 1
19 11650 1 1 21 GLU OE2 O -0.702 7.919 -4.412 1.00 . A A . 19 GLU OE2 1 1
19 11651 1 1 22 ILE C C 1.510 1.042 -3.961 1.00 . A A . 20 ILE C 1 1
19 11652 1 1 22 ILE CA C 2.799 1.733 -4.380 1.00 . A A . 20 ILE CA 1 1
19 11653 1 1 22 ILE CB C 3.964 0.940 -3.746 1.00 . A A . 20 ILE CB 1 1
19 11654 1 1 22 ILE CD1 C 4.055 -0.217 -1.478 1.00 . A A . 20 ILE CD1 1 1
19 11655 1 1 22 ILE CG1 C 3.924 1.088 -2.225 1.00 . A A . 20 ILE CG1 1 1
19 11656 1 1 22 ILE CG2 C 5.300 1.405 -4.297 1.00 . A A . 20 ILE CG2 1 1
19 11657 1 1 22 ILE H H 2.507 3.368 -3.064 1.00 . A A . 20 ILE H 1 1
19 11658 1 1 22 ILE HA H 2.895 1.683 -5.455 1.00 . A A . 20 ILE HA 1 1
19 11659 1 1 22 ILE HB H 3.844 -0.104 -3.996 1.00 . A A . 20 ILE HB 1 1
19 11660 1 1 22 ILE HD11 H 3.289 -0.902 -1.810 1.00 . A A . 20 ILE HD11 1 1
19 11661 1 1 22 ILE HD12 H 3.939 -0.035 -0.417 1.00 . A A . 20 ILE HD12 1 1
19 11662 1 1 22 ILE HD13 H 5.028 -0.644 -1.667 1.00 . A A . 20 ILE HD13 1 1
19 11663 1 1 22 ILE HG12 H 4.734 1.722 -1.917 1.00 . A A . 20 ILE HG12 1 1
19 11664 1 1 22 ILE HG13 H 2.986 1.543 -1.938 1.00 . A A . 20 ILE HG13 1 1
19 11665 1 1 22 ILE HG21 H 6.097 0.844 -3.833 1.00 . A A . 20 ILE HG21 1 1
19 11666 1 1 22 ILE HG22 H 5.429 2.456 -4.089 1.00 . A A . 20 ILE HG22 1 1
19 11667 1 1 22 ILE HG23 H 5.323 1.243 -5.365 1.00 . A A . 20 ILE HG23 1 1
19 11668 1 1 22 ILE N N 2.825 3.133 -3.966 1.00 . A A . 20 ILE N 1 1
19 11669 1 1 22 ILE O O 0.729 1.567 -3.165 1.00 . A A . 20 ILE O 1 1
19 11670 1 1 23 VAL C C 0.995 -2.316 -3.520 1.00 . A A . 21 VAL C 1 1
19 11671 1 1 23 VAL CA C 0.292 -1.063 -4.058 1.00 . A A . 21 VAL CA 1 1
19 11672 1 1 23 VAL CB C -0.714 -1.421 -5.180 1.00 . A A . 21 VAL CB 1 1
19 11673 1 1 23 VAL CG1 C 0.013 -1.755 -6.472 1.00 . A A . 21 VAL CG1 1 1
19 11674 1 1 23 VAL CG2 C -1.619 -2.570 -4.755 1.00 . A A . 21 VAL CG2 1 1
19 11675 1 1 23 VAL H H 1.863 -0.396 -5.289 1.00 . A A . 21 VAL H 1 1
19 11676 1 1 23 VAL HA H -0.250 -0.586 -3.249 1.00 . A A . 21 VAL HA 1 1
19 11677 1 1 23 VAL HB H -1.334 -0.557 -5.363 1.00 . A A . 21 VAL HB 1 1
19 11678 1 1 23 VAL HG11 H 0.647 -2.614 -6.317 1.00 . A A . 21 VAL HG11 1 1
19 11679 1 1 23 VAL HG12 H 0.619 -0.909 -6.767 1.00 . A A . 21 VAL HG12 1 1
19 11680 1 1 23 VAL HG13 H -0.707 -1.971 -7.247 1.00 . A A . 21 VAL HG13 1 1
19 11681 1 1 23 VAL HG21 H -2.312 -2.797 -5.552 1.00 . A A . 21 VAL HG21 1 1
19 11682 1 1 23 VAL HG22 H -2.170 -2.285 -3.870 1.00 . A A . 21 VAL HG22 1 1
19 11683 1 1 23 VAL HG23 H -1.019 -3.440 -4.541 1.00 . A A . 21 VAL HG23 1 1
19 11684 1 1 23 VAL N N 1.305 -0.136 -4.524 1.00 . A A . 21 VAL N 1 1
19 11685 1 1 23 VAL O O 1.588 -3.086 -4.279 1.00 . A A . 21 VAL O 1 1
19 11686 1 1 24 PRO C C 1.317 -4.962 -1.863 1.00 . A A . 22 PRO C 1 1
19 11687 1 1 24 PRO CA C 1.766 -3.550 -1.528 1.00 . A A . 22 PRO CA 1 1
19 11688 1 1 24 PRO CB C 1.539 -3.291 -0.035 1.00 . A A . 22 PRO CB 1 1
19 11689 1 1 24 PRO CD C 0.194 -1.730 -1.229 1.00 . A A . 22 PRO CD 1 1
19 11690 1 1 24 PRO CG C 0.950 -1.931 0.045 1.00 . A A . 22 PRO CG 1 1
19 11691 1 1 24 PRO HA H 2.817 -3.449 -1.749 1.00 . A A . 22 PRO HA 1 1
19 11692 1 1 24 PRO HB2 H 0.864 -4.035 0.361 1.00 . A A . 22 PRO HB2 1 1
19 11693 1 1 24 PRO HB3 H 2.480 -3.342 0.488 1.00 . A A . 22 PRO HB3 1 1
19 11694 1 1 24 PRO HD2 H -0.810 -2.117 -1.137 1.00 . A A . 22 PRO HD2 1 1
19 11695 1 1 24 PRO HD3 H 0.178 -0.684 -1.495 1.00 . A A . 22 PRO HD3 1 1
19 11696 1 1 24 PRO HG2 H 0.281 -1.871 0.890 1.00 . A A . 22 PRO HG2 1 1
19 11697 1 1 24 PRO HG3 H 1.734 -1.196 0.135 1.00 . A A . 22 PRO HG3 1 1
19 11698 1 1 24 PRO N N 0.978 -2.507 -2.193 1.00 . A A . 22 PRO N 1 1
19 11699 1 1 24 PRO O O 0.154 -5.202 -2.197 1.00 . A A . 22 PRO O 1 1
19 11700 1 1 25 ARG C C 1.368 -7.738 -0.516 1.00 . A A . 23 ARG C 1 1
19 11701 1 1 25 ARG CA C 1.927 -7.305 -1.858 1.00 . A A . 23 ARG CA 1 1
19 11702 1 1 25 ARG CB C 3.174 -8.128 -2.193 1.00 . A A . 23 ARG CB 1 1
19 11703 1 1 25 ARG CD C 5.099 -8.562 -3.738 1.00 . A A . 23 ARG CD 1 1
19 11704 1 1 25 ARG CG C 3.854 -7.727 -3.492 1.00 . A A . 23 ARG CG 1 1
19 11705 1 1 25 ARG CZ C 7.136 -8.393 -5.126 1.00 . A A . 23 ARG CZ 1 1
19 11706 1 1 25 ARG H H 3.182 -5.626 -1.602 1.00 . A A . 23 ARG H 1 1
19 11707 1 1 25 ARG HA H 1.178 -7.439 -2.624 1.00 . A A . 23 ARG HA 1 1
19 11708 1 1 25 ARG HB2 H 3.887 -8.012 -1.391 1.00 . A A . 23 ARG HB2 1 1
19 11709 1 1 25 ARG HB3 H 2.894 -9.167 -2.263 1.00 . A A . 23 ARG HB3 1 1
19 11710 1 1 25 ARG HD2 H 5.731 -8.502 -2.868 1.00 . A A . 23 ARG HD2 1 1
19 11711 1 1 25 ARG HD3 H 4.802 -9.586 -3.897 1.00 . A A . 23 ARG HD3 1 1
19 11712 1 1 25 ARG HE H 5.375 -7.537 -5.554 1.00 . A A . 23 ARG HE 1 1
19 11713 1 1 25 ARG HG2 H 3.165 -7.877 -4.308 1.00 . A A . 23 ARG HG2 1 1
19 11714 1 1 25 ARG HG3 H 4.132 -6.685 -3.437 1.00 . A A . 23 ARG HG3 1 1
19 11715 1 1 25 ARG HH11 H 7.326 -9.588 -3.500 1.00 . A A . 23 ARG HH11 1 1
19 11716 1 1 25 ARG HH12 H 8.763 -9.411 -4.453 1.00 . A A . 23 ARG HH12 1 1
19 11717 1 1 25 ARG HH21 H 7.245 -7.311 -6.838 1.00 . A A . 23 ARG HH21 1 1
19 11718 1 1 25 ARG HH22 H 8.716 -8.110 -6.368 1.00 . A A . 23 ARG HH22 1 1
19 11719 1 1 25 ARG N N 2.252 -5.897 -1.763 1.00 . A A . 23 ARG N 1 1
19 11720 1 1 25 ARG NE N 5.853 -8.102 -4.903 1.00 . A A . 23 ARG NE 1 1
19 11721 1 1 25 ARG NH1 N 7.794 -9.196 -4.293 1.00 . A A . 23 ARG NH1 1 1
19 11722 1 1 25 ARG NH2 N 7.748 -7.900 -6.195 1.00 . A A . 23 ARG NH2 1 1
19 11723 1 1 25 ARG O O 2.126 -8.009 0.407 1.00 . A A . 23 ARG O 1 1
19 11724 1 1 26 LEU C C -0.198 -9.155 1.682 1.00 . A A . 24 LEU C 1 1
19 11725 1 1 26 LEU CA C -0.657 -7.960 0.833 1.00 . A A . 24 LEU CA 1 1
19 11726 1 1 26 LEU CB C -2.156 -8.013 0.578 1.00 . A A . 24 LEU CB 1 1
19 11727 1 1 26 LEU CD1 C -2.933 -6.815 2.641 1.00 . A A . 24 LEU CD1 1 1
19 11728 1 1 26 LEU CD2 C -2.362 -5.515 0.586 1.00 . A A . 24 LEU CD2 1 1
19 11729 1 1 26 LEU CG C -2.939 -6.817 1.121 1.00 . A A . 24 LEU CG 1 1
19 11730 1 1 26 LEU H H -0.479 -7.779 -1.257 1.00 . A A . 24 LEU H 1 1
19 11731 1 1 26 LEU HA H -0.463 -7.065 1.401 1.00 . A A . 24 LEU HA 1 1
19 11732 1 1 26 LEU HB2 H -2.316 -8.071 -0.489 1.00 . A A . 24 LEU HB2 1 1
19 11733 1 1 26 LEU HB3 H -2.541 -8.904 1.029 1.00 . A A . 24 LEU HB3 1 1
19 11734 1 1 26 LEU HD11 H -3.406 -7.715 3.005 1.00 . A A . 24 LEU HD11 1 1
19 11735 1 1 26 LEU HD12 H -3.476 -5.952 3.000 1.00 . A A . 24 LEU HD12 1 1
19 11736 1 1 26 LEU HD13 H -1.915 -6.773 2.998 1.00 . A A . 24 LEU HD13 1 1
19 11737 1 1 26 LEU HD21 H -2.987 -4.692 0.894 1.00 . A A . 24 LEU HD21 1 1
19 11738 1 1 26 LEU HD22 H -2.323 -5.556 -0.491 1.00 . A A . 24 LEU HD22 1 1
19 11739 1 1 26 LEU HD23 H -1.364 -5.375 0.978 1.00 . A A . 24 LEU HD23 1 1
19 11740 1 1 26 LEU HG H -3.958 -6.890 0.792 1.00 . A A . 24 LEU HG 1 1
19 11741 1 1 26 LEU N N 0.049 -7.815 -0.433 1.00 . A A . 24 LEU N 1 1
19 11742 1 1 26 LEU O O -0.083 -9.004 2.895 1.00 . A A . 24 LEU O 1 1
19 11743 1 1 27 PRO C C 1.719 -11.142 2.797 1.00 . A A . 25 PRO C 1 1
19 11744 1 1 27 PRO CA C 0.580 -11.506 1.841 1.00 . A A . 25 PRO CA 1 1
19 11745 1 1 27 PRO CB C 1.088 -12.415 0.727 1.00 . A A . 25 PRO CB 1 1
19 11746 1 1 27 PRO CD C -0.180 -10.707 -0.328 1.00 . A A . 25 PRO CD 1 1
19 11747 1 1 27 PRO CG C 0.143 -12.174 -0.387 1.00 . A A . 25 PRO CG 1 1
19 11748 1 1 27 PRO HA H -0.203 -12.009 2.389 1.00 . A A . 25 PRO HA 1 1
19 11749 1 1 27 PRO HB2 H 2.090 -12.129 0.459 1.00 . A A . 25 PRO HB2 1 1
19 11750 1 1 27 PRO HB3 H 1.067 -13.444 1.051 1.00 . A A . 25 PRO HB3 1 1
19 11751 1 1 27 PRO HD2 H 0.474 -10.149 -0.980 1.00 . A A . 25 PRO HD2 1 1
19 11752 1 1 27 PRO HD3 H -1.207 -10.544 -0.595 1.00 . A A . 25 PRO HD3 1 1
19 11753 1 1 27 PRO HG2 H 0.612 -12.419 -1.329 1.00 . A A . 25 PRO HG2 1 1
19 11754 1 1 27 PRO HG3 H -0.752 -12.761 -0.246 1.00 . A A . 25 PRO HG3 1 1
19 11755 1 1 27 PRO N N 0.057 -10.352 1.092 1.00 . A A . 25 PRO N 1 1
19 11756 1 1 27 PRO O O 1.687 -11.492 3.978 1.00 . A A . 25 PRO O 1 1
19 11757 1 1 28 ASP C C 3.730 -8.571 3.542 1.00 . A A . 26 ASP C 1 1
19 11758 1 1 28 ASP CA C 3.863 -10.019 3.094 1.00 . A A . 26 ASP CA 1 1
19 11759 1 1 28 ASP CB C 5.164 -10.188 2.307 1.00 . A A . 26 ASP CB 1 1
19 11760 1 1 28 ASP CG C 5.672 -11.611 2.313 1.00 . A A . 26 ASP CG 1 1
19 11761 1 1 28 ASP H H 2.679 -10.171 1.340 1.00 . A A . 26 ASP H 1 1
19 11762 1 1 28 ASP HA H 3.896 -10.652 3.968 1.00 . A A . 26 ASP HA 1 1
19 11763 1 1 28 ASP HB2 H 4.994 -9.892 1.283 1.00 . A A . 26 ASP HB2 1 1
19 11764 1 1 28 ASP HB3 H 5.924 -9.550 2.737 1.00 . A A . 26 ASP HB3 1 1
19 11765 1 1 28 ASP N N 2.715 -10.428 2.286 1.00 . A A . 26 ASP N 1 1
19 11766 1 1 28 ASP O O 4.455 -8.106 4.425 1.00 . A A . 26 ASP O 1 1
19 11767 1 1 28 ASP OD1 O 5.164 -12.435 1.520 1.00 . A A . 26 ASP OD1 1 1
19 11768 1 1 28 ASP OD2 O 6.587 -11.916 3.105 1.00 . A A . 26 ASP OD2 1 1
19 11769 1 1 29 TYR C C 3.803 -5.638 2.815 1.00 . A A . 27 TYR C 1 1
19 11770 1 1 29 TYR CA C 2.552 -6.455 3.137 1.00 . A A . 27 TYR CA 1 1
19 11771 1 1 29 TYR CB C 2.094 -6.197 4.575 1.00 . A A . 27 TYR CB 1 1
19 11772 1 1 29 TYR CD1 C 0.467 -4.463 3.718 1.00 . A A . 27 TYR CD1 1 1
19 11773 1 1 29 TYR CD2 C -0.108 -5.666 5.695 1.00 . A A . 27 TYR CD2 1 1
19 11774 1 1 29 TYR CE1 C -0.717 -3.758 3.797 1.00 . A A . 27 TYR CE1 1 1
19 11775 1 1 29 TYR CE2 C -1.296 -4.963 5.780 1.00 . A A . 27 TYR CE2 1 1
19 11776 1 1 29 TYR CG C 0.793 -5.429 4.664 1.00 . A A . 27 TYR CG 1 1
19 11777 1 1 29 TYR CZ C -1.594 -4.011 4.829 1.00 . A A . 27 TYR CZ 1 1
19 11778 1 1 29 TYR H H 2.230 -8.341 2.253 1.00 . A A . 27 TYR H 1 1
19 11779 1 1 29 TYR HA H 1.766 -6.150 2.463 1.00 . A A . 27 TYR HA 1 1
19 11780 1 1 29 TYR HB2 H 1.956 -7.143 5.077 1.00 . A A . 27 TYR HB2 1 1
19 11781 1 1 29 TYR HB3 H 2.853 -5.627 5.092 1.00 . A A . 27 TYR HB3 1 1
19 11782 1 1 29 TYR HD1 H 1.153 -4.267 2.907 1.00 . A A . 27 TYR HD1 1 1
19 11783 1 1 29 TYR HD2 H 0.130 -6.412 6.439 1.00 . A A . 27 TYR HD2 1 1
19 11784 1 1 29 TYR HE1 H -0.952 -3.012 3.052 1.00 . A A . 27 TYR HE1 1 1
19 11785 1 1 29 TYR HE2 H -1.984 -5.162 6.588 1.00 . A A . 27 TYR HE2 1 1
19 11786 1 1 29 TYR HH H -2.933 -3.052 5.826 1.00 . A A . 27 TYR HH 1 1
19 11787 1 1 29 TYR N N 2.791 -7.876 2.910 1.00 . A A . 27 TYR N 1 1
19 11788 1 1 29 TYR O O 4.108 -4.655 3.486 1.00 . A A . 27 TYR O 1 1
19 11789 1 1 29 TYR OH O -2.774 -3.306 4.909 1.00 . A A . 27 TYR OH 1 1
19 11790 1 1 30 ILE C C 5.606 -4.551 0.148 1.00 . A A . 28 ILE C 1 1
19 11791 1 1 30 ILE CA C 5.761 -5.393 1.404 1.00 . A A . 28 ILE CA 1 1
19 11792 1 1 30 ILE CB C 6.905 -6.405 1.173 1.00 . A A . 28 ILE CB 1 1
19 11793 1 1 30 ILE CD1 C 7.544 -8.504 -0.133 1.00 . A A . 28 ILE CD1 1 1
19 11794 1 1 30 ILE CG1 C 6.443 -7.539 0.252 1.00 . A A . 28 ILE CG1 1 1
19 11795 1 1 30 ILE CG2 C 7.413 -6.954 2.496 1.00 . A A . 28 ILE CG2 1 1
19 11796 1 1 30 ILE H H 4.191 -6.795 1.230 1.00 . A A . 28 ILE H 1 1
19 11797 1 1 30 ILE HA H 6.046 -4.748 2.221 1.00 . A A . 28 ILE HA 1 1
19 11798 1 1 30 ILE HB H 7.723 -5.879 0.700 1.00 . A A . 28 ILE HB 1 1
19 11799 1 1 30 ILE HD11 H 7.140 -9.277 -0.767 1.00 . A A . 28 ILE HD11 1 1
19 11800 1 1 30 ILE HD12 H 7.959 -8.949 0.759 1.00 . A A . 28 ILE HD12 1 1
19 11801 1 1 30 ILE HD13 H 8.319 -7.971 -0.663 1.00 . A A . 28 ILE HD13 1 1
19 11802 1 1 30 ILE HG12 H 5.673 -8.105 0.753 1.00 . A A . 28 ILE HG12 1 1
19 11803 1 1 30 ILE HG13 H 6.037 -7.119 -0.653 1.00 . A A . 28 ILE HG13 1 1
19 11804 1 1 30 ILE HG21 H 7.784 -6.142 3.104 1.00 . A A . 28 ILE HG21 1 1
19 11805 1 1 30 ILE HG22 H 8.212 -7.657 2.309 1.00 . A A . 28 ILE HG22 1 1
19 11806 1 1 30 ILE HG23 H 6.607 -7.453 3.013 1.00 . A A . 28 ILE HG23 1 1
19 11807 1 1 30 ILE N N 4.516 -6.047 1.771 1.00 . A A . 28 ILE N 1 1
19 11808 1 1 30 ILE O O 4.520 -4.423 -0.412 1.00 . A A . 28 ILE O 1 1
19 11809 1 1 31 CYS C C 6.978 -4.037 -2.701 1.00 . A A . 29 CYS C 1 1
19 11810 1 1 31 CYS CA C 6.794 -3.168 -1.468 1.00 . A A . 29 CYS CA 1 1
19 11811 1 1 31 CYS CB C 8.000 -2.248 -1.301 1.00 . A A . 29 CYS CB 1 1
19 11812 1 1 31 CYS H H 7.555 -4.211 0.186 1.00 . A A . 29 CYS H 1 1
19 11813 1 1 31 CYS HA H 5.888 -2.585 -1.547 1.00 . A A . 29 CYS HA 1 1
19 11814 1 1 31 CYS HB2 H 7.932 -1.751 -0.352 1.00 . A A . 29 CYS HB2 1 1
19 11815 1 1 31 CYS HB3 H 8.894 -2.857 -1.305 1.00 . A A . 29 CYS HB3 1 1
19 11816 1 1 31 CYS N N 6.728 -4.018 -0.296 1.00 . A A . 29 CYS N 1 1
19 11817 1 1 31 CYS O O 7.696 -5.032 -2.649 1.00 . A A . 29 CYS O 1 1
19 11818 1 1 31 CYS SG S 8.221 -0.967 -2.553 1.00 . A A . 29 CYS SG 1 1
19 11819 1 1 32 PRO C C 7.779 -4.095 -5.770 1.00 . A A . 30 PRO C 1 1
19 11820 1 1 32 PRO CA C 6.484 -4.443 -5.058 1.00 . A A . 30 PRO CA 1 1
19 11821 1 1 32 PRO CB C 5.269 -4.000 -5.869 1.00 . A A . 30 PRO CB 1 1
19 11822 1 1 32 PRO CD C 5.496 -2.485 -4.004 1.00 . A A . 30 PRO CD 1 1
19 11823 1 1 32 PRO CG C 4.987 -2.606 -5.418 1.00 . A A . 30 PRO CG 1 1
19 11824 1 1 32 PRO HA H 6.441 -5.508 -4.875 1.00 . A A . 30 PRO HA 1 1
19 11825 1 1 32 PRO HB2 H 5.506 -4.035 -6.923 1.00 . A A . 30 PRO HB2 1 1
19 11826 1 1 32 PRO HB3 H 4.438 -4.656 -5.660 1.00 . A A . 30 PRO HB3 1 1
19 11827 1 1 32 PRO HD2 H 6.075 -1.574 -3.897 1.00 . A A . 30 PRO HD2 1 1
19 11828 1 1 32 PRO HD3 H 4.673 -2.493 -3.304 1.00 . A A . 30 PRO HD3 1 1
19 11829 1 1 32 PRO HG2 H 5.504 -1.907 -6.058 1.00 . A A . 30 PRO HG2 1 1
19 11830 1 1 32 PRO HG3 H 3.924 -2.420 -5.449 1.00 . A A . 30 PRO HG3 1 1
19 11831 1 1 32 PRO N N 6.354 -3.676 -3.827 1.00 . A A . 30 PRO N 1 1
19 11832 1 1 32 PRO O O 8.162 -4.723 -6.754 1.00 . A A . 30 PRO O 1 1
19 11833 1 1 33 ARG C C 10.889 -3.086 -5.039 1.00 . A A . 31 ARG C 1 1
19 11834 1 1 33 ARG CA C 9.677 -2.581 -5.817 1.00 . A A . 31 ARG CA 1 1
19 11835 1 1 33 ARG CB C 9.653 -1.055 -5.810 1.00 . A A . 31 ARG CB 1 1
19 11836 1 1 33 ARG CD C 8.281 1.018 -6.172 1.00 . A A . 31 ARG CD 1 1
19 11837 1 1 33 ARG CG C 8.258 -0.479 -5.949 1.00 . A A . 31 ARG CG 1 1
19 11838 1 1 33 ARG CZ C 8.798 2.219 -8.273 1.00 . A A . 31 ARG CZ 1 1
19 11839 1 1 33 ARG H H 8.086 -2.640 -4.448 1.00 . A A . 31 ARG H 1 1
19 11840 1 1 33 ARG HA H 9.739 -2.929 -6.836 1.00 . A A . 31 ARG HA 1 1
19 11841 1 1 33 ARG HB2 H 10.068 -0.704 -4.882 1.00 . A A . 31 ARG HB2 1 1
19 11842 1 1 33 ARG HB3 H 10.254 -0.691 -6.625 1.00 . A A . 31 ARG HB3 1 1
19 11843 1 1 33 ARG HD2 H 7.279 1.350 -6.384 1.00 . A A . 31 ARG HD2 1 1
19 11844 1 1 33 ARG HD3 H 8.629 1.492 -5.268 1.00 . A A . 31 ARG HD3 1 1
19 11845 1 1 33 ARG HE H 10.083 1.072 -7.255 1.00 . A A . 31 ARG HE 1 1
19 11846 1 1 33 ARG HG2 H 7.765 -0.952 -6.771 1.00 . A A . 31 ARG HG2 1 1
19 11847 1 1 33 ARG HG3 H 7.711 -0.684 -5.040 1.00 . A A . 31 ARG HG3 1 1
19 11848 1 1 33 ARG HH11 H 6.844 2.346 -7.732 1.00 . A A . 31 ARG HH11 1 1
19 11849 1 1 33 ARG HH12 H 7.283 3.255 -9.140 1.00 . A A . 31 ARG HH12 1 1
19 11850 1 1 33 ARG HH21 H 10.646 2.243 -9.099 1.00 . A A . 31 ARG HH21 1 1
19 11851 1 1 33 ARG HH22 H 9.450 3.195 -9.922 1.00 . A A . 31 ARG HH22 1 1
19 11852 1 1 33 ARG N N 8.449 -3.080 -5.241 1.00 . A A . 31 ARG N 1 1
19 11853 1 1 33 ARG NE N 9.155 1.408 -7.276 1.00 . A A . 31 ARG NE 1 1
19 11854 1 1 33 ARG NH1 N 7.541 2.639 -8.390 1.00 . A A . 31 ARG NH1 1 1
19 11855 1 1 33 ARG NH2 N 9.701 2.581 -9.171 1.00 . A A . 31 ARG NH2 1 1
19 11856 1 1 33 ARG O O 11.762 -3.745 -5.602 1.00 . A A . 31 ARG O 1 1
19 11857 1 1 34 CYS C C 11.834 -4.252 -1.949 1.00 . A A . 32 CYS C 1 1
19 11858 1 1 34 CYS CA C 12.108 -3.120 -2.940 1.00 . A A . 32 CYS CA 1 1
19 11859 1 1 34 CYS CB C 12.622 -1.874 -2.204 1.00 . A A . 32 CYS CB 1 1
19 11860 1 1 34 CYS H H 10.152 -2.387 -3.308 1.00 . A A . 32 CYS H 1 1
19 11861 1 1 34 CYS HA H 12.873 -3.452 -3.625 1.00 . A A . 32 CYS HA 1 1
19 11862 1 1 34 CYS HB2 H 13.557 -2.114 -1.720 1.00 . A A . 32 CYS HB2 1 1
19 11863 1 1 34 CYS HB3 H 12.790 -1.087 -2.924 1.00 . A A . 32 CYS HB3 1 1
19 11864 1 1 34 CYS N N 10.927 -2.801 -3.735 1.00 . A A . 32 CYS N 1 1
19 11865 1 1 34 CYS O O 12.750 -4.765 -1.310 1.00 . A A . 32 CYS O 1 1
19 11866 1 1 34 CYS SG S 11.506 -1.229 -0.934 1.00 . A A . 32 CYS SG 1 1
19 11867 1 1 35 GLU C C 10.559 -5.566 0.462 1.00 . A A . 33 GLU C 1 1
19 11868 1 1 35 GLU CA C 10.132 -5.754 -0.993 1.00 . A A . 33 GLU CA 1 1
19 11869 1 1 35 GLU CB C 10.702 -7.057 -1.559 1.00 . A A . 33 GLU CB 1 1
19 11870 1 1 35 GLU CD C 11.023 -8.464 -3.637 1.00 . A A . 33 GLU CD 1 1
19 11871 1 1 35 GLU CG C 10.291 -7.303 -3.003 1.00 . A A . 33 GLU CG 1 1
19 11872 1 1 35 GLU H H 9.875 -4.147 -2.343 1.00 . A A . 33 GLU H 1 1
19 11873 1 1 35 GLU HA H 9.053 -5.804 -1.025 1.00 . A A . 33 GLU HA 1 1
19 11874 1 1 35 GLU HB2 H 11.780 -7.017 -1.513 1.00 . A A . 33 GLU HB2 1 1
19 11875 1 1 35 GLU HB3 H 10.354 -7.883 -0.959 1.00 . A A . 33 GLU HB3 1 1
19 11876 1 1 35 GLU HG2 H 9.232 -7.511 -3.029 1.00 . A A . 33 GLU HG2 1 1
19 11877 1 1 35 GLU HG3 H 10.494 -6.411 -3.577 1.00 . A A . 33 GLU HG3 1 1
19 11878 1 1 35 GLU N N 10.553 -4.627 -1.831 1.00 . A A . 33 GLU N 1 1
19 11879 1 1 35 GLU O O 10.865 -6.528 1.160 1.00 . A A . 33 GLU O 1 1
19 11880 1 1 35 GLU OE1 O 10.556 -9.612 -3.507 1.00 . A A . 33 GLU OE1 1 1
19 11881 1 1 35 GLU OE2 O 12.057 -8.231 -4.295 1.00 . A A . 33 GLU OE2 1 1
19 11882 1 1 36 SER C C 9.936 -4.015 3.298 1.00 . A A . 34 SER C 1 1
19 11883 1 1 36 SER CA C 11.042 -3.993 2.245 1.00 . A A . 34 SER CA 1 1
19 11884 1 1 36 SER CB C 11.740 -2.627 2.219 1.00 . A A . 34 SER CB 1 1
19 11885 1 1 36 SER H H 10.178 -3.618 0.355 1.00 . A A . 34 SER H 1 1
19 11886 1 1 36 SER HA H 11.771 -4.742 2.508 1.00 . A A . 34 SER HA 1 1
19 11887 1 1 36 SER HB2 H 12.714 -2.737 1.765 1.00 . A A . 34 SER HB2 1 1
19 11888 1 1 36 SER HB3 H 11.153 -1.926 1.638 1.00 . A A . 34 SER HB3 1 1
19 11889 1 1 36 SER HG H 12.843 -1.936 3.684 1.00 . A A . 34 SER HG 1 1
19 11890 1 1 36 SER N N 10.539 -4.323 0.918 1.00 . A A . 34 SER N 1 1
19 11891 1 1 36 SER O O 10.014 -4.763 4.272 1.00 . A A . 34 SER O 1 1
19 11892 1 1 36 SER OG O 11.907 -2.115 3.526 1.00 . A A . 34 SER OG 1 1
19 11893 1 1 37 GLY C C 7.637 -1.780 4.637 1.00 . A A . 35 GLY C 1 1
19 11894 1 1 37 GLY CA C 7.823 -3.164 4.057 1.00 . A A . 35 GLY CA 1 1
19 11895 1 1 37 GLY H H 8.881 -2.642 2.318 1.00 . A A . 35 GLY H 1 1
19 11896 1 1 37 GLY HA2 H 6.909 -3.467 3.570 1.00 . A A . 35 GLY HA2 1 1
19 11897 1 1 37 GLY HA3 H 8.041 -3.851 4.853 1.00 . A A . 35 GLY HA3 1 1
19 11898 1 1 37 GLY N N 8.903 -3.212 3.100 1.00 . A A . 35 GLY N 1 1
19 11899 1 1 37 GLY O O 6.581 -1.473 5.187 1.00 . A A . 35 GLY O 1 1
19 11900 1 1 38 PHE C C 7.647 1.229 4.025 1.00 . A A . 36 PHE C 1 1
19 11901 1 1 38 PHE CA C 8.578 0.449 4.946 1.00 . A A . 36 PHE CA 1 1
19 11902 1 1 38 PHE CB C 9.958 1.104 4.954 1.00 . A A . 36 PHE CB 1 1
19 11903 1 1 38 PHE CD1 C 11.507 -0.373 6.265 1.00 . A A . 36 PHE CD1 1 1
19 11904 1 1 38 PHE CD2 C 10.784 1.678 7.238 1.00 . A A . 36 PHE CD2 1 1
19 11905 1 1 38 PHE CE1 C 12.253 -0.651 7.394 1.00 . A A . 36 PHE CE1 1 1
19 11906 1 1 38 PHE CE2 C 11.527 1.409 8.370 1.00 . A A . 36 PHE CE2 1 1
19 11907 1 1 38 PHE CG C 10.766 0.792 6.177 1.00 . A A . 36 PHE CG 1 1
19 11908 1 1 38 PHE CZ C 12.264 0.242 8.449 1.00 . A A . 36 PHE CZ 1 1
19 11909 1 1 38 PHE H H 9.522 -1.291 4.173 1.00 . A A . 36 PHE H 1 1
19 11910 1 1 38 PHE HA H 8.175 0.470 5.946 1.00 . A A . 36 PHE HA 1 1
19 11911 1 1 38 PHE HB2 H 10.515 0.766 4.094 1.00 . A A . 36 PHE HB2 1 1
19 11912 1 1 38 PHE HB3 H 9.838 2.175 4.899 1.00 . A A . 36 PHE HB3 1 1
19 11913 1 1 38 PHE HD1 H 11.498 -1.071 5.441 1.00 . A A . 36 PHE HD1 1 1
19 11914 1 1 38 PHE HD2 H 10.207 2.590 7.173 1.00 . A A . 36 PHE HD2 1 1
19 11915 1 1 38 PHE HE1 H 12.827 -1.564 7.453 1.00 . A A . 36 PHE HE1 1 1
19 11916 1 1 38 PHE HE2 H 11.532 2.109 9.192 1.00 . A A . 36 PHE HE2 1 1
19 11917 1 1 38 PHE HZ H 12.846 0.029 9.332 1.00 . A A . 36 PHE HZ 1 1
19 11918 1 1 38 PHE N N 8.671 -0.950 4.528 1.00 . A A . 36 PHE N 1 1
19 11919 1 1 38 PHE O O 8.091 1.833 3.046 1.00 . A A . 36 PHE O 1 1
19 11920 1 1 39 ILE C C 4.310 2.544 4.392 1.00 . A A . 37 ILE C 1 1
19 11921 1 1 39 ILE CA C 5.357 1.868 3.517 1.00 . A A . 37 ILE CA 1 1
19 11922 1 1 39 ILE CB C 4.667 0.876 2.556 1.00 . A A . 37 ILE CB 1 1
19 11923 1 1 39 ILE CD1 C 3.592 -1.446 2.473 1.00 . A A . 37 ILE CD1 1 1
19 11924 1 1 39 ILE CG1 C 4.018 -0.277 3.337 1.00 . A A . 37 ILE CG1 1 1
19 11925 1 1 39 ILE CG2 C 5.667 0.360 1.537 1.00 . A A . 37 ILE CG2 1 1
19 11926 1 1 39 ILE H H 6.065 0.700 5.123 1.00 . A A . 37 ILE H 1 1
19 11927 1 1 39 ILE HA H 5.857 2.621 2.927 1.00 . A A . 37 ILE HA 1 1
19 11928 1 1 39 ILE HB H 3.899 1.410 2.020 1.00 . A A . 37 ILE HB 1 1
19 11929 1 1 39 ILE HD11 H 2.876 -1.109 1.740 1.00 . A A . 37 ILE HD11 1 1
19 11930 1 1 39 ILE HD12 H 3.141 -2.206 3.092 1.00 . A A . 37 ILE HD12 1 1
19 11931 1 1 39 ILE HD13 H 4.455 -1.857 1.970 1.00 . A A . 37 ILE HD13 1 1
19 11932 1 1 39 ILE HG12 H 4.707 -0.640 4.073 1.00 . A A . 37 ILE HG12 1 1
19 11933 1 1 39 ILE HG13 H 3.140 0.095 3.840 1.00 . A A . 37 ILE HG13 1 1
19 11934 1 1 39 ILE HG21 H 5.931 1.160 0.860 1.00 . A A . 37 ILE HG21 1 1
19 11935 1 1 39 ILE HG22 H 5.230 -0.456 0.981 1.00 . A A . 37 ILE HG22 1 1
19 11936 1 1 39 ILE HG23 H 6.554 0.016 2.047 1.00 . A A . 37 ILE HG23 1 1
19 11937 1 1 39 ILE N N 6.356 1.197 4.330 1.00 . A A . 37 ILE N 1 1
19 11938 1 1 39 ILE O O 4.039 2.100 5.508 1.00 . A A . 37 ILE O 1 1
19 11939 1 1 40 GLU C C 1.359 4.247 3.918 1.00 . A A . 38 GLU C 1 1
19 11940 1 1 40 GLU CA C 2.708 4.352 4.611 1.00 . A A . 38 GLU CA 1 1
19 11941 1 1 40 GLU CB C 3.094 5.822 4.762 1.00 . A A . 38 GLU CB 1 1
19 11942 1 1 40 GLU CD C 4.158 7.531 6.268 1.00 . A A . 38 GLU CD 1 1
19 11943 1 1 40 GLU CG C 4.110 6.076 5.860 1.00 . A A . 38 GLU CG 1 1
19 11944 1 1 40 GLU H H 4.006 3.933 2.993 1.00 . A A . 38 GLU H 1 1
19 11945 1 1 40 GLU HA H 2.625 3.915 5.591 1.00 . A A . 38 GLU HA 1 1
19 11946 1 1 40 GLU HB2 H 3.516 6.165 3.826 1.00 . A A . 38 GLU HB2 1 1
19 11947 1 1 40 GLU HB3 H 2.205 6.396 4.980 1.00 . A A . 38 GLU HB3 1 1
19 11948 1 1 40 GLU HG2 H 3.847 5.483 6.722 1.00 . A A . 38 GLU HG2 1 1
19 11949 1 1 40 GLU HG3 H 5.087 5.783 5.505 1.00 . A A . 38 GLU HG3 1 1
19 11950 1 1 40 GLU N N 3.729 3.618 3.884 1.00 . A A . 38 GLU N 1 1
19 11951 1 1 40 GLU O O 1.248 4.483 2.717 1.00 . A A . 38 GLU O 1 1
19 11952 1 1 40 GLU OE1 O 3.300 7.954 7.073 1.00 . A A . 38 GLU OE1 1 1
19 11953 1 1 40 GLU OE2 O 5.046 8.264 5.789 1.00 . A A . 38 GLU OE2 1 1
19 11954 1 1 41 GLU C C -1.610 5.169 4.079 1.00 . A A . 39 GLU C 1 1
19 11955 1 1 41 GLU CA C -1.011 3.772 4.182 1.00 . A A . 39 GLU CA 1 1
19 11956 1 1 41 GLU CB C -1.820 2.868 5.124 1.00 . A A . 39 GLU CB 1 1
19 11957 1 1 41 GLU CD C -4.246 3.312 4.506 1.00 . A A . 39 GLU CD 1 1
19 11958 1 1 41 GLU CG C -3.111 2.315 4.540 1.00 . A A . 39 GLU CG 1 1
19 11959 1 1 41 GLU H H 0.520 3.664 5.623 1.00 . A A . 39 GLU H 1 1
19 11960 1 1 41 GLU HA H -0.976 3.327 3.199 1.00 . A A . 39 GLU HA 1 1
19 11961 1 1 41 GLU HB2 H -1.198 2.031 5.402 1.00 . A A . 39 GLU HB2 1 1
19 11962 1 1 41 GLU HB3 H -2.063 3.426 6.014 1.00 . A A . 39 GLU HB3 1 1
19 11963 1 1 41 GLU HG2 H -2.915 1.987 3.529 1.00 . A A . 39 GLU HG2 1 1
19 11964 1 1 41 GLU HG3 H -3.417 1.464 5.133 1.00 . A A . 39 GLU HG3 1 1
19 11965 1 1 41 GLU N N 0.349 3.875 4.684 1.00 . A A . 39 GLU N 1 1
19 11966 1 1 41 GLU O O -1.765 5.865 5.082 1.00 . A A . 39 GLU O 1 1
19 11967 1 1 41 GLU OE1 O -4.955 3.452 5.526 1.00 . A A . 39 GLU OE1 1 1
19 11968 1 1 41 GLU OE2 O -4.456 3.943 3.457 1.00 . A A . 39 GLU OE2 1 1
19 11969 1 1 42 LEU C C -3.835 7.130 2.799 1.00 . A A . 40 LEU C 1 1
19 11970 1 1 42 LEU CA C -2.336 6.942 2.576 1.00 . A A . 40 LEU CA 1 1
19 11971 1 1 42 LEU CB C -1.973 7.317 1.141 1.00 . A A . 40 LEU CB 1 1
19 11972 1 1 42 LEU CD1 C -0.254 7.545 -0.663 1.00 . A A . 40 LEU CD1 1 1
19 11973 1 1 42 LEU CD2 C 0.335 8.137 1.690 1.00 . A A . 40 LEU CD2 1 1
19 11974 1 1 42 LEU CG C -0.486 7.217 0.798 1.00 . A A . 40 LEU CG 1 1
19 11975 1 1 42 LEU H H -1.856 4.930 2.118 1.00 . A A . 40 LEU H 1 1
19 11976 1 1 42 LEU HA H -1.804 7.594 3.247 1.00 . A A . 40 LEU HA 1 1
19 11977 1 1 42 LEU HB2 H -2.517 6.663 0.479 1.00 . A A . 40 LEU HB2 1 1
19 11978 1 1 42 LEU HB3 H -2.294 8.331 0.961 1.00 . A A . 40 LEU HB3 1 1
19 11979 1 1 42 LEU HD11 H -0.648 8.527 -0.879 1.00 . A A . 40 LEU HD11 1 1
19 11980 1 1 42 LEU HD12 H -0.754 6.812 -1.277 1.00 . A A . 40 LEU HD12 1 1
19 11981 1 1 42 LEU HD13 H 0.804 7.527 -0.870 1.00 . A A . 40 LEU HD13 1 1
19 11982 1 1 42 LEU HD21 H 0.228 7.832 2.721 1.00 . A A . 40 LEU HD21 1 1
19 11983 1 1 42 LEU HD22 H -0.013 9.154 1.578 1.00 . A A . 40 LEU HD22 1 1
19 11984 1 1 42 LEU HD23 H 1.375 8.081 1.405 1.00 . A A . 40 LEU HD23 1 1
19 11985 1 1 42 LEU HG H -0.154 6.206 0.959 1.00 . A A . 40 LEU HG 1 1
19 11986 1 1 42 LEU N N -1.913 5.574 2.857 1.00 . A A . 40 LEU N 1 1
19 11987 1 1 42 LEU O O -4.231 7.489 3.927 1.00 . A A . 40 LEU O 1 1
19 11988 1 1 42 LEU OXT O -4.616 6.942 1.846 1.00 . A A . 40 LEU OXT 1 1
19 11989 2 2 1 ZN ZN ZN 10.027 0.260 -1.859 1.00 . B A . 101 ZN ZN 1 1
20 11990 1 1 1 GLY C C -20.321 3.483 0.435 1.00 . A A . -1 GLY C 1 1
20 11991 1 1 1 GLY CA C -19.697 4.829 0.730 1.00 . A A . -1 GLY CA 1 1
20 11992 1 1 1 GLY H1 H -17.858 4.107 1.378 1.00 . A A . -1 GLY H1 1 1
20 11993 1 1 1 GLY H2 H -18.983 4.326 2.617 1.00 . A A . -1 GLY H2 1 1
20 11994 1 1 1 GLY H3 H -18.215 5.663 1.930 1.00 . A A . -1 GLY H3 1 1
20 11995 1 1 1 GLY HA2 H -20.459 5.495 1.104 1.00 . A A . -1 GLY HA2 1 1
20 11996 1 1 1 GLY HA3 H -19.291 5.236 -0.183 1.00 . A A . -1 GLY HA3 1 1
20 11997 1 1 1 GLY N N -18.613 4.725 1.734 1.00 . A A . -1 GLY N 1 1
20 11998 1 1 1 GLY O O -19.635 2.456 0.460 1.00 . A A . -1 GLY O 1 1
20 11999 1 1 2 SER C C -21.864 1.653 -1.458 1.00 . A A . 0 SER C 1 1
20 12000 1 1 2 SER CA C -22.337 2.254 -0.136 1.00 . A A . 0 SER CA 1 1
20 12001 1 1 2 SER CB C -23.840 2.531 -0.178 1.00 . A A . 0 SER CB 1 1
20 12002 1 1 2 SER H H -22.109 4.333 0.160 1.00 . A A . 0 SER H 1 1
20 12003 1 1 2 SER HA H -22.133 1.551 0.657 1.00 . A A . 0 SER HA 1 1
20 12004 1 1 2 SER HB2 H -24.056 3.226 -0.976 1.00 . A A . 0 SER HB2 1 1
20 12005 1 1 2 SER HB3 H -24.371 1.606 -0.350 1.00 . A A . 0 SER HB3 1 1
20 12006 1 1 2 SER HG H -23.929 2.572 1.780 1.00 . A A . 0 SER HG 1 1
20 12007 1 1 2 SER N N -21.618 3.480 0.161 1.00 . A A . 0 SER N 1 1
20 12008 1 1 2 SER O O -21.609 2.378 -2.424 1.00 . A A . 0 SER O 1 1
20 12009 1 1 2 SER OG O -24.280 3.091 1.048 1.00 . A A . 0 SER OG 1 1
20 12010 1 1 3 MET C C -19.783 -0.118 -2.931 1.00 . A A . 1 MET C 1 1
20 12011 1 1 3 MET CA C -21.249 -0.424 -2.637 1.00 . A A . 1 MET CA 1 1
20 12012 1 1 3 MET CB C -22.103 -0.155 -3.887 1.00 . A A . 1 MET CB 1 1
20 12013 1 1 3 MET CE C -24.826 1.652 -3.702 1.00 . A A . 1 MET CE 1 1
20 12014 1 1 3 MET CG C -23.494 -0.777 -3.842 1.00 . A A . 1 MET CG 1 1
20 12015 1 1 3 MET H H -21.958 -0.176 -0.659 1.00 . A A . 1 MET H 1 1
20 12016 1 1 3 MET HA H -21.329 -1.474 -2.392 1.00 . A A . 1 MET HA 1 1
20 12017 1 1 3 MET HB2 H -22.216 0.912 -4.005 1.00 . A A . 1 MET HB2 1 1
20 12018 1 1 3 MET HB3 H -21.586 -0.548 -4.751 1.00 . A A . 1 MET HB3 1 1
20 12019 1 1 3 MET HE1 H -25.513 2.304 -3.185 1.00 . A A . 1 MET HE1 1 1
20 12020 1 1 3 MET HE2 H -25.210 1.435 -4.689 1.00 . A A . 1 MET HE2 1 1
20 12021 1 1 3 MET HE3 H -23.865 2.136 -3.788 1.00 . A A . 1 MET HE3 1 1
20 12022 1 1 3 MET HG2 H -23.895 -0.795 -4.843 1.00 . A A . 1 MET HG2 1 1
20 12023 1 1 3 MET HG3 H -23.407 -1.789 -3.475 1.00 . A A . 1 MET HG3 1 1
20 12024 1 1 3 MET N N -21.728 0.326 -1.470 1.00 . A A . 1 MET N 1 1
20 12025 1 1 3 MET O O -19.244 -0.534 -3.960 1.00 . A A . 1 MET O 1 1
20 12026 1 1 3 MET SD S -24.647 0.123 -2.783 1.00 . A A . 1 MET SD 1 1
20 12027 1 1 4 ALA C C -16.903 0.430 -1.023 1.00 . A A . 2 ALA C 1 1
20 12028 1 1 4 ALA CA C -17.737 0.955 -2.184 1.00 . A A . 2 ALA CA 1 1
20 12029 1 1 4 ALA CB C -17.592 2.464 -2.306 1.00 . A A . 2 ALA CB 1 1
20 12030 1 1 4 ALA H H -19.620 0.903 -1.224 1.00 . A A . 2 ALA H 1 1
20 12031 1 1 4 ALA HA H -17.384 0.507 -3.101 1.00 . A A . 2 ALA HA 1 1
20 12032 1 1 4 ALA HB1 H -17.943 2.934 -1.398 1.00 . A A . 2 ALA HB1 1 1
20 12033 1 1 4 ALA HB2 H -18.177 2.817 -3.143 1.00 . A A . 2 ALA HB2 1 1
20 12034 1 1 4 ALA HB3 H -16.555 2.715 -2.462 1.00 . A A . 2 ALA HB3 1 1
20 12035 1 1 4 ALA N N -19.137 0.599 -2.021 1.00 . A A . 2 ALA N 1 1
20 12036 1 1 4 ALA O O -15.680 0.316 -1.127 1.00 . A A . 2 ALA O 1 1
20 12037 1 1 5 GLU C C -16.541 -1.848 1.177 1.00 . A A . 3 GLU C 1 1
20 12038 1 1 5 GLU CA C -16.880 -0.361 1.275 1.00 . A A . 3 GLU CA 1 1
20 12039 1 1 5 GLU CB C -17.737 -0.096 2.514 1.00 . A A . 3 GLU CB 1 1
20 12040 1 1 5 GLU CD C -17.916 -0.237 5.023 1.00 . A A . 3 GLU CD 1 1
20 12041 1 1 5 GLU CG C -17.006 -0.336 3.821 1.00 . A A . 3 GLU CG 1 1
20 12042 1 1 5 GLU H H -18.544 0.137 0.078 1.00 . A A . 3 GLU H 1 1
20 12043 1 1 5 GLU HA H -15.962 0.200 1.357 1.00 . A A . 3 GLU HA 1 1
20 12044 1 1 5 GLU HB2 H -18.075 0.929 2.497 1.00 . A A . 3 GLU HB2 1 1
20 12045 1 1 5 GLU HB3 H -18.591 -0.750 2.488 1.00 . A A . 3 GLU HB3 1 1
20 12046 1 1 5 GLU HG2 H -16.583 -1.326 3.793 1.00 . A A . 3 GLU HG2 1 1
20 12047 1 1 5 GLU HG3 H -16.216 0.393 3.920 1.00 . A A . 3 GLU HG3 1 1
20 12048 1 1 5 GLU N N -17.568 0.092 0.077 1.00 . A A . 3 GLU N 1 1
20 12049 1 1 5 GLU O O -17.116 -2.682 1.878 1.00 . A A . 3 GLU O 1 1
20 12050 1 1 5 GLU OE1 O -18.138 0.886 5.519 1.00 . A A . 3 GLU OE1 1 1
20 12051 1 1 5 GLU OE2 O -18.419 -1.283 5.483 1.00 . A A . 3 GLU OE2 1 1
20 12052 1 1 6 ALA C C -13.634 -3.581 0.352 1.00 . A A . 4 ALA C 1 1
20 12053 1 1 6 ALA CA C -15.140 -3.540 0.153 1.00 . A A . 4 ALA CA 1 1
20 12054 1 1 6 ALA CB C -15.519 -4.106 -1.207 1.00 . A A . 4 ALA CB 1 1
20 12055 1 1 6 ALA H H -15.256 -1.477 -0.301 1.00 . A A . 4 ALA H 1 1
20 12056 1 1 6 ALA HA H -15.615 -4.140 0.916 1.00 . A A . 4 ALA HA 1 1
20 12057 1 1 6 ALA HB1 H -16.592 -4.061 -1.329 1.00 . A A . 4 ALA HB1 1 1
20 12058 1 1 6 ALA HB2 H -15.193 -5.134 -1.274 1.00 . A A . 4 ALA HB2 1 1
20 12059 1 1 6 ALA HB3 H -15.044 -3.526 -1.984 1.00 . A A . 4 ALA HB3 1 1
20 12060 1 1 6 ALA N N -15.620 -2.174 0.290 1.00 . A A . 4 ALA N 1 1
20 12061 1 1 6 ALA O O -12.961 -4.537 -0.038 1.00 . A A . 4 ALA O 1 1
20 12062 1 1 7 SER C C -11.355 -2.044 2.618 1.00 . A A . 5 SER C 1 1
20 12063 1 1 7 SER CA C -11.685 -2.406 1.171 1.00 . A A . 5 SER CA 1 1
20 12064 1 1 7 SER CB C -11.131 -1.343 0.220 1.00 . A A . 5 SER CB 1 1
20 12065 1 1 7 SER H H -13.700 -1.826 1.295 1.00 . A A . 5 SER H 1 1
20 12066 1 1 7 SER HA H -11.231 -3.354 0.937 1.00 . A A . 5 SER HA 1 1
20 12067 1 1 7 SER HB2 H -10.091 -1.174 0.445 1.00 . A A . 5 SER HB2 1 1
20 12068 1 1 7 SER HB3 H -11.228 -1.687 -0.800 1.00 . A A . 5 SER HB3 1 1
20 12069 1 1 7 SER HG H -11.878 0.118 1.295 1.00 . A A . 5 SER HG 1 1
20 12070 1 1 7 SER N N -13.110 -2.534 0.969 1.00 . A A . 5 SER N 1 1
20 12071 1 1 7 SER O O -11.408 -0.874 2.997 1.00 . A A . 5 SER O 1 1
20 12072 1 1 7 SER OG O -11.833 -0.116 0.359 1.00 . A A . 5 SER OG 1 1
20 12073 1 1 8 PRO C C -9.112 -2.177 4.696 1.00 . A A . 6 PRO C 1 1
20 12074 1 1 8 PRO CA C -10.498 -2.805 4.795 1.00 . A A . 6 PRO CA 1 1
20 12075 1 1 8 PRO CB C -10.423 -4.204 5.422 1.00 . A A . 6 PRO CB 1 1
20 12076 1 1 8 PRO CD C -11.167 -4.482 3.167 1.00 . A A . 6 PRO CD 1 1
20 12077 1 1 8 PRO CG C -11.247 -5.081 4.540 1.00 . A A . 6 PRO CG 1 1
20 12078 1 1 8 PRO HA H -11.148 -2.166 5.376 1.00 . A A . 6 PRO HA 1 1
20 12079 1 1 8 PRO HB2 H -9.394 -4.529 5.449 1.00 . A A . 6 PRO HB2 1 1
20 12080 1 1 8 PRO HB3 H -10.820 -4.171 6.426 1.00 . A A . 6 PRO HB3 1 1
20 12081 1 1 8 PRO HD2 H -10.303 -4.858 2.638 1.00 . A A . 6 PRO HD2 1 1
20 12082 1 1 8 PRO HD3 H -12.071 -4.681 2.611 1.00 . A A . 6 PRO HD3 1 1
20 12083 1 1 8 PRO HG2 H -10.842 -6.083 4.535 1.00 . A A . 6 PRO HG2 1 1
20 12084 1 1 8 PRO HG3 H -12.271 -5.092 4.885 1.00 . A A . 6 PRO HG3 1 1
20 12085 1 1 8 PRO N N -11.029 -3.046 3.451 1.00 . A A . 6 PRO N 1 1
20 12086 1 1 8 PRO O O -8.677 -1.418 5.561 1.00 . A A . 6 PRO O 1 1
20 12087 1 1 9 HIS C C -7.318 -1.341 1.826 1.00 . A A . 7 HIS C 1 1
20 12088 1 1 9 HIS CA C -7.178 -1.901 3.237 1.00 . A A . 7 HIS CA 1 1
20 12089 1 1 9 HIS CB C -6.021 -2.910 3.312 1.00 . A A . 7 HIS CB 1 1
20 12090 1 1 9 HIS CD2 C -6.696 -5.412 3.127 1.00 . A A . 7 HIS CD2 1 1
20 12091 1 1 9 HIS CE1 C -6.449 -5.658 0.967 1.00 . A A . 7 HIS CE1 1 1
20 12092 1 1 9 HIS CG C -6.286 -4.222 2.627 1.00 . A A . 7 HIS CG 1 1
20 12093 1 1 9 HIS H H -8.820 -3.195 3.017 1.00 . A A . 7 HIS H 1 1
20 12094 1 1 9 HIS HA H -6.989 -1.087 3.922 1.00 . A A . 7 HIS HA 1 1
20 12095 1 1 9 HIS HB2 H -5.150 -2.473 2.856 1.00 . A A . 7 HIS HB2 1 1
20 12096 1 1 9 HIS HB3 H -5.804 -3.116 4.346 1.00 . A A . 7 HIS HB3 1 1
20 12097 1 1 9 HIS HD1 H -5.851 -3.734 0.620 1.00 . A A . 7 HIS HD1 1 1
20 12098 1 1 9 HIS HD2 H -6.907 -5.633 4.162 1.00 . A A . 7 HIS HD2 1 1
20 12099 1 1 9 HIS HE1 H -6.428 -6.091 -0.022 1.00 . A A . 7 HIS HE1 1 1
20 12100 1 1 9 HIS HE2 H -7.206 -7.176 2.111 1.00 . A A . 7 HIS HE2 1 1
20 12101 1 1 9 HIS N N -8.439 -2.515 3.608 1.00 . A A . 7 HIS N 1 1
20 12102 1 1 9 HIS ND1 N -6.139 -4.413 1.270 1.00 . A A . 7 HIS ND1 1 1
20 12103 1 1 9 HIS NE2 N -6.789 -6.284 2.074 1.00 . A A . 7 HIS NE2 1 1
20 12104 1 1 9 HIS O O -7.827 -2.021 0.935 1.00 . A A . 7 HIS O 1 1
20 12105 1 1 10 PRO C C -6.142 0.087 -0.758 1.00 . A A . 8 PRO C 1 1
20 12106 1 1 10 PRO CA C -7.084 0.589 0.334 1.00 . A A . 8 PRO CA 1 1
20 12107 1 1 10 PRO CB C -6.818 2.059 0.659 1.00 . A A . 8 PRO CB 1 1
20 12108 1 1 10 PRO CD C -6.164 0.742 2.583 1.00 . A A . 8 PRO CD 1 1
20 12109 1 1 10 PRO CG C -5.966 2.061 1.885 1.00 . A A . 8 PRO CG 1 1
20 12110 1 1 10 PRO HA H -8.104 0.479 -0.008 1.00 . A A . 8 PRO HA 1 1
20 12111 1 1 10 PRO HB2 H -6.305 2.520 -0.170 1.00 . A A . 8 PRO HB2 1 1
20 12112 1 1 10 PRO HB3 H -7.755 2.566 0.833 1.00 . A A . 8 PRO HB3 1 1
20 12113 1 1 10 PRO HD2 H -5.208 0.303 2.822 1.00 . A A . 8 PRO HD2 1 1
20 12114 1 1 10 PRO HD3 H -6.746 0.877 3.480 1.00 . A A . 8 PRO HD3 1 1
20 12115 1 1 10 PRO HG2 H -4.929 2.176 1.608 1.00 . A A . 8 PRO HG2 1 1
20 12116 1 1 10 PRO HG3 H -6.266 2.872 2.532 1.00 . A A . 8 PRO HG3 1 1
20 12117 1 1 10 PRO N N -6.885 -0.093 1.608 1.00 . A A . 8 PRO N 1 1
20 12118 1 1 10 PRO O O -6.565 -0.604 -1.682 1.00 . A A . 8 PRO O 1 1
20 12119 1 1 11 GLY C C -2.852 1.022 -1.876 1.00 . A A . 9 GLY C 1 1
20 12120 1 1 11 GLY CA C -3.890 -0.035 -1.607 1.00 . A A . 9 GLY CA 1 1
20 12121 1 1 11 GLY H H -4.585 1.000 0.102 1.00 . A A . 9 GLY H 1 1
20 12122 1 1 11 GLY HA2 H -3.402 -0.920 -1.224 1.00 . A A . 9 GLY HA2 1 1
20 12123 1 1 11 GLY HA3 H -4.393 -0.279 -2.530 1.00 . A A . 9 GLY HA3 1 1
20 12124 1 1 11 GLY N N -4.867 0.422 -0.640 1.00 . A A . 9 GLY N 1 1
20 12125 1 1 11 GLY O O -1.691 0.717 -2.139 1.00 . A A . 9 GLY O 1 1
20 12126 1 1 12 ARG C C -1.435 3.508 -0.775 1.00 . A A . 10 ARG C 1 1
20 12127 1 1 12 ARG CA C -2.391 3.405 -1.961 1.00 . A A . 10 ARG CA 1 1
20 12128 1 1 12 ARG CB C -3.197 4.695 -2.100 1.00 . A A . 10 ARG CB 1 1
20 12129 1 1 12 ARG CD C -4.738 6.281 -0.912 1.00 . A A . 10 ARG CD 1 1
20 12130 1 1 12 ARG CG C -4.285 4.841 -1.049 1.00 . A A . 10 ARG CG 1 1
20 12131 1 1 12 ARG CZ C -6.966 7.334 -0.950 1.00 . A A . 10 ARG CZ 1 1
20 12132 1 1 12 ARG H H -4.235 2.434 -1.657 1.00 . A A . 10 ARG H 1 1
20 12133 1 1 12 ARG HA H -1.814 3.253 -2.859 1.00 . A A . 10 ARG HA 1 1
20 12134 1 1 12 ARG HB2 H -2.524 5.535 -2.014 1.00 . A A . 10 ARG HB2 1 1
20 12135 1 1 12 ARG HB3 H -3.660 4.712 -3.073 1.00 . A A . 10 ARG HB3 1 1
20 12136 1 1 12 ARG HD2 H -4.756 6.538 0.135 1.00 . A A . 10 ARG HD2 1 1
20 12137 1 1 12 ARG HD3 H -4.029 6.914 -1.423 1.00 . A A . 10 ARG HD3 1 1
20 12138 1 1 12 ARG HE H -6.290 6.022 -2.310 1.00 . A A . 10 ARG HE 1 1
20 12139 1 1 12 ARG HG2 H -5.131 4.239 -1.340 1.00 . A A . 10 ARG HG2 1 1
20 12140 1 1 12 ARG HG3 H -3.905 4.495 -0.098 1.00 . A A . 10 ARG HG3 1 1
20 12141 1 1 12 ARG HH11 H -5.825 7.808 0.669 1.00 . A A . 10 ARG HH11 1 1
20 12142 1 1 12 ARG HH12 H -7.382 8.581 0.598 1.00 . A A . 10 ARG HH12 1 1
20 12143 1 1 12 ARG HH21 H -8.351 7.024 -2.400 1.00 . A A . 10 ARG HH21 1 1
20 12144 1 1 12 ARG HH22 H -8.814 8.144 -1.158 1.00 . A A . 10 ARG HH22 1 1
20 12145 1 1 12 ARG N N -3.283 2.270 -1.806 1.00 . A A . 10 ARG N 1 1
20 12146 1 1 12 ARG NE N -6.065 6.506 -1.480 1.00 . A A . 10 ARG NE 1 1
20 12147 1 1 12 ARG NH1 N -6.705 7.959 0.197 1.00 . A A . 10 ARG NH1 1 1
20 12148 1 1 12 ARG NH2 N -8.138 7.514 -1.550 1.00 . A A . 10 ARG NH2 1 1
20 12149 1 1 12 ARG O O -1.824 3.879 0.334 1.00 . A A . 10 ARG O 1 1
20 12150 1 1 13 TYR C C 1.993 4.087 -0.493 1.00 . A A . 11 TYR C 1 1
20 12151 1 1 13 TYR CA C 0.839 3.249 0.004 1.00 . A A . 11 TYR CA 1 1
20 12152 1 1 13 TYR CB C 1.355 1.870 0.404 1.00 . A A . 11 TYR CB 1 1
20 12153 1 1 13 TYR CD1 C -0.776 0.794 1.244 1.00 . A A . 11 TYR CD1 1 1
20 12154 1 1 13 TYR CD2 C 1.091 0.930 2.714 1.00 . A A . 11 TYR CD2 1 1
20 12155 1 1 13 TYR CE1 C -1.506 0.155 2.227 1.00 . A A . 11 TYR CE1 1 1
20 12156 1 1 13 TYR CE2 C 0.375 0.296 3.701 1.00 . A A . 11 TYR CE2 1 1
20 12157 1 1 13 TYR CG C 0.535 1.191 1.473 1.00 . A A . 11 TYR CG 1 1
20 12158 1 1 13 TYR CZ C -0.926 -0.092 3.456 1.00 . A A . 11 TYR CZ 1 1
20 12159 1 1 13 TYR H H 0.051 2.817 -1.905 1.00 . A A . 11 TYR H 1 1
20 12160 1 1 13 TYR HA H 0.408 3.728 0.869 1.00 . A A . 11 TYR HA 1 1
20 12161 1 1 13 TYR HB2 H 1.366 1.230 -0.465 1.00 . A A . 11 TYR HB2 1 1
20 12162 1 1 13 TYR HB3 H 2.363 1.972 0.777 1.00 . A A . 11 TYR HB3 1 1
20 12163 1 1 13 TYR HD1 H -1.223 0.989 0.278 1.00 . A A . 11 TYR HD1 1 1
20 12164 1 1 13 TYR HD2 H 2.110 1.235 2.904 1.00 . A A . 11 TYR HD2 1 1
20 12165 1 1 13 TYR HE1 H -2.523 -0.146 2.032 1.00 . A A . 11 TYR HE1 1 1
20 12166 1 1 13 TYR HE2 H 0.836 0.107 4.659 1.00 . A A . 11 TYR HE2 1 1
20 12167 1 1 13 TYR HH H -1.382 -0.389 5.302 1.00 . A A . 11 TYR HH 1 1
20 12168 1 1 13 TYR N N -0.190 3.153 -1.013 1.00 . A A . 11 TYR N 1 1
20 12169 1 1 13 TYR O O 2.112 4.345 -1.684 1.00 . A A . 11 TYR O 1 1
20 12170 1 1 13 TYR OH O -1.647 -0.731 4.437 1.00 . A A . 11 TYR OH 1 1
20 12171 1 1 14 PHE C C 5.241 4.656 0.716 1.00 . A A . 12 PHE C 1 1
20 12172 1 1 14 PHE CA C 4.010 5.272 0.071 1.00 . A A . 12 PHE CA 1 1
20 12173 1 1 14 PHE CB C 3.832 6.719 0.512 1.00 . A A . 12 PHE CB 1 1
20 12174 1 1 14 PHE CD1 C 4.371 8.220 -1.395 1.00 . A A . 12 PHE CD1 1 1
20 12175 1 1 14 PHE CD2 C 5.971 8.010 0.357 1.00 . A A . 12 PHE CD2 1 1
20 12176 1 1 14 PHE CE1 C 5.203 9.099 -2.057 1.00 . A A . 12 PHE CE1 1 1
20 12177 1 1 14 PHE CE2 C 6.812 8.890 -0.299 1.00 . A A . 12 PHE CE2 1 1
20 12178 1 1 14 PHE CG C 4.746 7.671 -0.185 1.00 . A A . 12 PHE CG 1 1
20 12179 1 1 14 PHE CZ C 6.426 9.434 -1.510 1.00 . A A . 12 PHE CZ 1 1
20 12180 1 1 14 PHE H H 2.650 4.318 1.366 1.00 . A A . 12 PHE H 1 1
20 12181 1 1 14 PHE HA H 4.122 5.240 -1.003 1.00 . A A . 12 PHE HA 1 1
20 12182 1 1 14 PHE HB2 H 2.819 7.021 0.301 1.00 . A A . 12 PHE HB2 1 1
20 12183 1 1 14 PHE HB3 H 4.015 6.791 1.574 1.00 . A A . 12 PHE HB3 1 1
20 12184 1 1 14 PHE HD1 H 3.410 7.956 -1.817 1.00 . A A . 12 PHE HD1 1 1
20 12185 1 1 14 PHE HD2 H 6.269 7.582 1.304 1.00 . A A . 12 PHE HD2 1 1
20 12186 1 1 14 PHE HE1 H 4.901 9.520 -3.005 1.00 . A A . 12 PHE HE1 1 1
20 12187 1 1 14 PHE HE2 H 7.770 9.148 0.129 1.00 . A A . 12 PHE HE2 1 1
20 12188 1 1 14 PHE HZ H 7.080 10.121 -2.027 1.00 . A A . 12 PHE HZ 1 1
20 12189 1 1 14 PHE N N 2.837 4.507 0.422 1.00 . A A . 12 PHE N 1 1
20 12190 1 1 14 PHE O O 5.396 4.681 1.936 1.00 . A A . 12 PHE O 1 1
20 12191 1 1 15 CYS C C 8.354 4.432 0.789 1.00 . A A . 13 CYS C 1 1
20 12192 1 1 15 CYS CA C 7.294 3.418 0.384 1.00 . A A . 13 CYS CA 1 1
20 12193 1 1 15 CYS CB C 7.840 2.474 -0.689 1.00 . A A . 13 CYS CB 1 1
20 12194 1 1 15 CYS H H 5.941 4.139 -1.072 1.00 . A A . 13 CYS H 1 1
20 12195 1 1 15 CYS HA H 7.017 2.841 1.252 1.00 . A A . 13 CYS HA 1 1
20 12196 1 1 15 CYS HB2 H 7.167 1.637 -0.796 1.00 . A A . 13 CYS HB2 1 1
20 12197 1 1 15 CYS HB3 H 7.896 3.002 -1.624 1.00 . A A . 13 CYS HB3 1 1
20 12198 1 1 15 CYS N N 6.103 4.088 -0.106 1.00 . A A . 13 CYS N 1 1
20 12199 1 1 15 CYS O O 8.665 5.351 0.037 1.00 . A A . 13 CYS O 1 1
20 12200 1 1 15 CYS SG S 9.482 1.813 -0.323 1.00 . A A . 13 CYS SG 1 1
20 12201 1 1 16 HIS C C 11.254 4.951 1.770 1.00 . A A . 14 HIS C 1 1
20 12202 1 1 16 HIS CA C 9.933 5.141 2.510 1.00 . A A . 14 HIS CA 1 1
20 12203 1 1 16 HIS CB C 10.129 4.907 4.012 1.00 . A A . 14 HIS CB 1 1
20 12204 1 1 16 HIS CD2 C 7.904 6.075 4.668 1.00 . A A . 14 HIS CD2 1 1
20 12205 1 1 16 HIS CE1 C 8.519 6.863 6.615 1.00 . A A . 14 HIS CE1 1 1
20 12206 1 1 16 HIS CG C 9.188 5.698 4.870 1.00 . A A . 14 HIS CG 1 1
20 12207 1 1 16 HIS H H 8.606 3.486 2.535 1.00 . A A . 14 HIS H 1 1
20 12208 1 1 16 HIS HA H 9.597 6.155 2.355 1.00 . A A . 14 HIS HA 1 1
20 12209 1 1 16 HIS HB2 H 9.970 3.860 4.228 1.00 . A A . 14 HIS HB2 1 1
20 12210 1 1 16 HIS HB3 H 11.138 5.176 4.283 1.00 . A A . 14 HIS HB3 1 1
20 12211 1 1 16 HIS HD1 H 10.418 6.105 6.535 1.00 . A A . 14 HIS HD1 1 1
20 12212 1 1 16 HIS HD2 H 7.298 5.846 3.803 1.00 . A A . 14 HIS HD2 1 1
20 12213 1 1 16 HIS HE1 H 8.509 7.366 7.570 1.00 . A A . 14 HIS HE1 1 1
20 12214 1 1 16 HIS HE2 H 6.698 7.347 5.824 1.00 . A A . 14 HIS HE2 1 1
20 12215 1 1 16 HIS N N 8.903 4.250 1.985 1.00 . A A . 14 HIS N 1 1
20 12216 1 1 16 HIS ND1 N 9.542 6.208 6.100 1.00 . A A . 14 HIS ND1 1 1
20 12217 1 1 16 HIS NE2 N 7.513 6.799 5.767 1.00 . A A . 14 HIS NE2 1 1
20 12218 1 1 16 HIS O O 12.037 5.885 1.629 1.00 . A A . 14 HIS O 1 1
20 12219 1 1 17 CYS C C 12.669 3.986 -0.847 1.00 . A A . 15 CYS C 1 1
20 12220 1 1 17 CYS CA C 12.701 3.411 0.564 1.00 . A A . 15 CYS CA 1 1
20 12221 1 1 17 CYS CB C 12.867 1.894 0.493 1.00 . A A . 15 CYS CB 1 1
20 12222 1 1 17 CYS H H 10.807 3.041 1.426 1.00 . A A . 15 CYS H 1 1
20 12223 1 1 17 CYS HA H 13.536 3.836 1.100 1.00 . A A . 15 CYS HA 1 1
20 12224 1 1 17 CYS HB2 H 13.039 1.515 1.483 1.00 . A A . 15 CYS HB2 1 1
20 12225 1 1 17 CYS HB3 H 11.957 1.461 0.104 1.00 . A A . 15 CYS HB3 1 1
20 12226 1 1 17 CYS HG H 15.266 1.069 0.226 1.00 . A A . 15 CYS HG 1 1
20 12227 1 1 17 CYS N N 11.480 3.739 1.289 1.00 . A A . 15 CYS N 1 1
20 12228 1 1 17 CYS O O 13.599 4.663 -1.282 1.00 . A A . 15 CYS O 1 1
20 12229 1 1 17 CYS SG S 14.230 1.339 -0.556 1.00 . A A . 15 CYS SG 1 1
20 12230 1 1 18 CYS C C 10.993 5.578 -3.053 1.00 . A A . 16 CYS C 1 1
20 12231 1 1 18 CYS CA C 11.460 4.128 -2.943 1.00 . A A . 16 CYS CA 1 1
20 12232 1 1 18 CYS CB C 10.487 3.215 -3.691 1.00 . A A . 16 CYS CB 1 1
20 12233 1 1 18 CYS H H 10.848 3.233 -1.121 1.00 . A A . 16 CYS H 1 1
20 12234 1 1 18 CYS HA H 12.434 4.044 -3.397 1.00 . A A . 16 CYS HA 1 1
20 12235 1 1 18 CYS HB2 H 9.521 3.265 -3.213 1.00 . A A . 16 CYS HB2 1 1
20 12236 1 1 18 CYS HB3 H 10.393 3.568 -4.705 1.00 . A A . 16 CYS HB3 1 1
20 12237 1 1 18 CYS N N 11.583 3.717 -1.552 1.00 . A A . 16 CYS N 1 1
20 12238 1 1 18 CYS O O 11.163 6.221 -4.086 1.00 . A A . 16 CYS O 1 1
20 12239 1 1 18 CYS SG S 10.980 1.472 -3.758 1.00 . A A . 16 CYS SG 1 1
20 12240 1 1 19 SER C C 8.789 7.610 -3.005 1.00 . A A . 17 SER C 1 1
20 12241 1 1 19 SER CA C 9.799 7.400 -1.878 1.00 . A A . 17 SER CA 1 1
20 12242 1 1 19 SER CB C 10.846 8.525 -1.845 1.00 . A A . 17 SER CB 1 1
20 12243 1 1 19 SER H H 10.411 5.514 -1.153 1.00 . A A . 17 SER H 1 1
20 12244 1 1 19 SER HA H 9.252 7.426 -0.946 1.00 . A A . 17 SER HA 1 1
20 12245 1 1 19 SER HB2 H 10.338 9.474 -1.763 1.00 . A A . 17 SER HB2 1 1
20 12246 1 1 19 SER HB3 H 11.484 8.389 -0.983 1.00 . A A . 17 SER HB3 1 1
20 12247 1 1 19 SER HG H 11.667 7.663 -3.409 1.00 . A A . 17 SER HG 1 1
20 12248 1 1 19 SER N N 10.419 6.072 -1.957 1.00 . A A . 17 SER N 1 1
20 12249 1 1 19 SER O O 8.692 8.694 -3.587 1.00 . A A . 17 SER O 1 1
20 12250 1 1 19 SER OG O 11.659 8.547 -3.011 1.00 . A A . 17 SER OG 1 1
20 12251 1 1 20 VAL C C 5.730 5.933 -3.821 1.00 . A A . 18 VAL C 1 1
20 12252 1 1 20 VAL CA C 6.996 6.603 -4.320 1.00 . A A . 18 VAL CA 1 1
20 12253 1 1 20 VAL CB C 7.436 5.901 -5.625 1.00 . A A . 18 VAL CB 1 1
20 12254 1 1 20 VAL CG1 C 8.696 6.529 -6.185 1.00 . A A . 18 VAL CG1 1 1
20 12255 1 1 20 VAL CG2 C 7.638 4.413 -5.398 1.00 . A A . 18 VAL CG2 1 1
20 12256 1 1 20 VAL H H 8.147 5.735 -2.780 1.00 . A A . 18 VAL H 1 1
20 12257 1 1 20 VAL HA H 6.781 7.637 -4.541 1.00 . A A . 18 VAL HA 1 1
20 12258 1 1 20 VAL HB H 6.647 6.024 -6.352 1.00 . A A . 18 VAL HB 1 1
20 12259 1 1 20 VAL HG11 H 8.963 6.037 -7.108 1.00 . A A . 18 VAL HG11 1 1
20 12260 1 1 20 VAL HG12 H 9.500 6.416 -5.471 1.00 . A A . 18 VAL HG12 1 1
20 12261 1 1 20 VAL HG13 H 8.522 7.579 -6.370 1.00 . A A . 18 VAL HG13 1 1
20 12262 1 1 20 VAL HG21 H 8.371 4.267 -4.620 1.00 . A A . 18 VAL HG21 1 1
20 12263 1 1 20 VAL HG22 H 7.985 3.954 -6.310 1.00 . A A . 18 VAL HG22 1 1
20 12264 1 1 20 VAL HG23 H 6.702 3.966 -5.100 1.00 . A A . 18 VAL HG23 1 1
20 12265 1 1 20 VAL N N 8.026 6.560 -3.291 1.00 . A A . 18 VAL N 1 1
20 12266 1 1 20 VAL O O 5.748 5.207 -2.819 1.00 . A A . 18 VAL O 1 1
20 12267 1 1 21 GLU C C 3.259 4.196 -4.784 1.00 . A A . 19 GLU C 1 1
20 12268 1 1 21 GLU CA C 3.358 5.597 -4.184 1.00 . A A . 19 GLU CA 1 1
20 12269 1 1 21 GLU CB C 2.223 6.498 -4.683 1.00 . A A . 19 GLU CB 1 1
20 12270 1 1 21 GLU CD C -0.093 5.548 -5.033 1.00 . A A . 19 GLU CD 1 1
20 12271 1 1 21 GLU CG C 0.872 6.188 -4.059 1.00 . A A . 19 GLU CG 1 1
20 12272 1 1 21 GLU H H 4.711 6.753 -5.321 1.00 . A A . 19 GLU H 1 1
20 12273 1 1 21 GLU HA H 3.305 5.524 -3.104 1.00 . A A . 19 GLU HA 1 1
20 12274 1 1 21 GLU HB2 H 2.470 7.525 -4.461 1.00 . A A . 19 GLU HB2 1 1
20 12275 1 1 21 GLU HB3 H 2.135 6.382 -5.754 1.00 . A A . 19 GLU HB3 1 1
20 12276 1 1 21 GLU HG2 H 1.022 5.512 -3.230 1.00 . A A . 19 GLU HG2 1 1
20 12277 1 1 21 GLU HG3 H 0.438 7.109 -3.696 1.00 . A A . 19 GLU HG3 1 1
20 12278 1 1 21 GLU N N 4.642 6.176 -4.529 1.00 . A A . 19 GLU N 1 1
20 12279 1 1 21 GLU O O 3.525 3.997 -5.973 1.00 . A A . 19 GLU O 1 1
20 12280 1 1 21 GLU OE1 O -0.034 4.319 -5.222 1.00 . A A . 19 GLU OE1 1 1
20 12281 1 1 21 GLU OE2 O -0.920 6.281 -5.619 1.00 . A A . 19 GLU OE2 1 1
20 12282 1 1 22 ILE C C 1.619 1.136 -3.909 1.00 . A A . 20 ILE C 1 1
20 12283 1 1 22 ILE CA C 2.897 1.828 -4.343 1.00 . A A . 20 ILE CA 1 1
20 12284 1 1 22 ILE CB C 4.071 1.062 -3.694 1.00 . A A . 20 ILE CB 1 1
20 12285 1 1 22 ILE CD1 C 4.155 -0.085 -1.428 1.00 . A A . 20 ILE CD1 1 1
20 12286 1 1 22 ILE CG1 C 4.014 1.219 -2.175 1.00 . A A . 20 ILE CG1 1 1
20 12287 1 1 22 ILE CG2 C 5.407 1.543 -4.237 1.00 . A A . 20 ILE CG2 1 1
20 12288 1 1 22 ILE H H 2.602 3.475 -3.048 1.00 . A A . 20 ILE H 1 1
20 12289 1 1 22 ILE HA H 2.991 1.763 -5.416 1.00 . A A . 20 ILE HA 1 1
20 12290 1 1 22 ILE HB H 3.970 0.017 -3.938 1.00 . A A . 20 ILE HB 1 1
20 12291 1 1 22 ILE HD11 H 5.133 -0.502 -1.613 1.00 . A A . 20 ILE HD11 1 1
20 12292 1 1 22 ILE HD12 H 3.396 -0.777 -1.765 1.00 . A A . 20 ILE HD12 1 1
20 12293 1 1 22 ILE HD13 H 4.033 0.095 -0.369 1.00 . A A . 20 ILE HD13 1 1
20 12294 1 1 22 ILE HG12 H 4.813 1.868 -1.859 1.00 . A A . 20 ILE HG12 1 1
20 12295 1 1 22 ILE HG13 H 3.067 1.660 -1.900 1.00 . A A . 20 ILE HG13 1 1
20 12296 1 1 22 ILE HG21 H 6.208 1.028 -3.728 1.00 . A A . 20 ILE HG21 1 1
20 12297 1 1 22 ILE HG22 H 5.501 2.607 -4.072 1.00 . A A . 20 ILE HG22 1 1
20 12298 1 1 22 ILE HG23 H 5.461 1.335 -5.294 1.00 . A A . 20 ILE HG23 1 1
20 12299 1 1 22 ILE N N 2.897 3.232 -3.955 1.00 . A A . 20 ILE N 1 1
20 12300 1 1 22 ILE O O 0.837 1.673 -3.123 1.00 . A A . 20 ILE O 1 1
20 12301 1 1 23 VAL C C 1.073 -2.214 -3.402 1.00 . A A . 21 VAL C 1 1
20 12302 1 1 23 VAL CA C 0.394 -0.957 -3.960 1.00 . A A . 21 VAL CA 1 1
20 12303 1 1 23 VAL CB C -0.614 -1.315 -5.077 1.00 . A A . 21 VAL CB 1 1
20 12304 1 1 23 VAL CG1 C 0.110 -1.707 -6.354 1.00 . A A . 21 VAL CG1 1 1
20 12305 1 1 23 VAL CG2 C -1.558 -2.418 -4.623 1.00 . A A . 21 VAL CG2 1 1
20 12306 1 1 23 VAL H H 1.990 -0.340 -5.188 1.00 . A A . 21 VAL H 1 1
20 12307 1 1 23 VAL HA H -0.142 -0.459 -3.159 1.00 . A A . 21 VAL HA 1 1
20 12308 1 1 23 VAL HB H -1.205 -0.436 -5.288 1.00 . A A . 21 VAL HB 1 1
20 12309 1 1 23 VAL HG11 H 0.714 -2.584 -6.170 1.00 . A A . 21 VAL HG11 1 1
20 12310 1 1 23 VAL HG12 H 0.749 -0.891 -6.665 1.00 . A A . 21 VAL HG12 1 1
20 12311 1 1 23 VAL HG13 H -0.610 -1.919 -7.129 1.00 . A A . 21 VAL HG13 1 1
20 12312 1 1 23 VAL HG21 H -2.131 -2.074 -3.775 1.00 . A A . 21 VAL HG21 1 1
20 12313 1 1 23 VAL HG22 H -0.984 -3.288 -4.341 1.00 . A A . 21 VAL HG22 1 1
20 12314 1 1 23 VAL HG23 H -2.228 -2.674 -5.430 1.00 . A A . 21 VAL HG23 1 1
20 12315 1 1 23 VAL N N 1.419 -0.053 -4.439 1.00 . A A . 21 VAL N 1 1
20 12316 1 1 23 VAL O O 1.660 -3.005 -4.145 1.00 . A A . 21 VAL O 1 1
20 12317 1 1 24 PRO C C 1.371 -4.846 -1.780 1.00 . A A . 22 PRO C 1 1
20 12318 1 1 24 PRO CA C 1.786 -3.441 -1.382 1.00 . A A . 22 PRO CA 1 1
20 12319 1 1 24 PRO CB C 1.451 -3.214 0.096 1.00 . A A . 22 PRO CB 1 1
20 12320 1 1 24 PRO CD C 0.260 -1.570 -1.136 1.00 . A A . 22 PRO CD 1 1
20 12321 1 1 24 PRO CG C 0.955 -1.819 0.165 1.00 . A A . 22 PRO CG 1 1
20 12322 1 1 24 PRO HA H 2.849 -3.329 -1.527 1.00 . A A . 22 PRO HA 1 1
20 12323 1 1 24 PRO HB2 H 0.695 -3.916 0.409 1.00 . A A . 22 PRO HB2 1 1
20 12324 1 1 24 PRO HB3 H 2.337 -3.347 0.693 1.00 . A A . 22 PRO HB3 1 1
20 12325 1 1 24 PRO HD2 H -0.766 -1.902 -1.086 1.00 . A A . 22 PRO HD2 1 1
20 12326 1 1 24 PRO HD3 H 0.311 -0.525 -1.397 1.00 . A A . 22 PRO HD3 1 1
20 12327 1 1 24 PRO HG2 H 0.264 -1.712 0.988 1.00 . A A . 22 PRO HG2 1 1
20 12328 1 1 24 PRO HG3 H 1.785 -1.138 0.280 1.00 . A A . 22 PRO HG3 1 1
20 12329 1 1 24 PRO N N 1.037 -2.387 -2.076 1.00 . A A . 22 PRO N 1 1
20 12330 1 1 24 PRO O O 0.214 -5.098 -2.133 1.00 . A A . 22 PRO O 1 1
20 12331 1 1 25 ARG C C 1.388 -7.639 -0.578 1.00 . A A . 23 ARG C 1 1
20 12332 1 1 25 ARG CA C 2.045 -7.171 -1.865 1.00 . A A . 23 ARG CA 1 1
20 12333 1 1 25 ARG CB C 3.329 -7.962 -2.132 1.00 . A A . 23 ARG CB 1 1
20 12334 1 1 25 ARG CD C 5.296 -8.401 -3.634 1.00 . A A . 23 ARG CD 1 1
20 12335 1 1 25 ARG CG C 4.053 -7.554 -3.405 1.00 . A A . 23 ARG CG 1 1
20 12336 1 1 25 ARG CZ C 7.263 -8.432 -5.128 1.00 . A A . 23 ARG CZ 1 1
20 12337 1 1 25 ARG H H 3.255 -5.467 -1.562 1.00 . A A . 23 ARG H 1 1
20 12338 1 1 25 ARG HA H 1.357 -7.299 -2.688 1.00 . A A . 23 ARG HA 1 1
20 12339 1 1 25 ARG HB2 H 4.003 -7.820 -1.301 1.00 . A A . 23 ARG HB2 1 1
20 12340 1 1 25 ARG HB3 H 3.081 -9.008 -2.205 1.00 . A A . 23 ARG HB3 1 1
20 12341 1 1 25 ARG HD2 H 5.921 -8.337 -2.758 1.00 . A A . 23 ARG HD2 1 1
20 12342 1 1 25 ARG HD3 H 4.995 -9.426 -3.785 1.00 . A A . 23 ARG HD3 1 1
20 12343 1 1 25 ARG HE H 5.663 -7.250 -5.357 1.00 . A A . 23 ARG HE 1 1
20 12344 1 1 25 ARG HG2 H 3.387 -7.681 -4.244 1.00 . A A . 23 ARG HG2 1 1
20 12345 1 1 25 ARG HG3 H 4.344 -6.517 -3.327 1.00 . A A . 23 ARG HG3 1 1
20 12346 1 1 25 ARG HH11 H 7.324 -9.791 -3.626 1.00 . A A . 23 ARG HH11 1 1
20 12347 1 1 25 ARG HH12 H 8.711 -9.772 -4.667 1.00 . A A . 23 ARG HH12 1 1
20 12348 1 1 25 ARG HH21 H 7.504 -7.207 -6.729 1.00 . A A . 23 ARG HH21 1 1
20 12349 1 1 25 ARG HH22 H 8.817 -8.302 -6.429 1.00 . A A . 23 ARG HH22 1 1
20 12350 1 1 25 ARG N N 2.332 -5.757 -1.721 1.00 . A A . 23 ARG N 1 1
20 12351 1 1 25 ARG NE N 6.063 -7.952 -4.797 1.00 . A A . 23 ARG NE 1 1
20 12352 1 1 25 ARG NH1 N 7.810 -9.408 -4.417 1.00 . A A . 23 ARG NH1 1 1
20 12353 1 1 25 ARG NH2 N 7.912 -7.941 -6.179 1.00 . A A . 23 ARG NH2 1 1
20 12354 1 1 25 ARG O O 2.063 -7.876 0.417 1.00 . A A . 23 ARG O 1 1
20 12355 1 1 26 LEU C C -0.341 -9.092 1.482 1.00 . A A . 24 LEU C 1 1
20 12356 1 1 26 LEU CA C -0.749 -7.919 0.578 1.00 . A A . 24 LEU CA 1 1
20 12357 1 1 26 LEU CB C -2.211 -8.024 0.179 1.00 . A A . 24 LEU CB 1 1
20 12358 1 1 26 LEU CD1 C -3.217 -7.007 2.234 1.00 . A A . 24 LEU CD1 1 1
20 12359 1 1 26 LEU CD2 C -2.553 -5.546 0.321 1.00 . A A . 24 LEU CD2 1 1
20 12360 1 1 26 LEU CG C -3.100 -6.909 0.724 1.00 . A A . 24 LEU CG 1 1
20 12361 1 1 26 LEU H H -0.377 -7.754 -1.491 1.00 . A A . 24 LEU H 1 1
20 12362 1 1 26 LEU HA H -0.638 -7.013 1.150 1.00 . A A . 24 LEU HA 1 1
20 12363 1 1 26 LEU HB2 H -2.271 -8.013 -0.900 1.00 . A A . 24 LEU HB2 1 1
20 12364 1 1 26 LEU HB3 H -2.593 -8.963 0.532 1.00 . A A . 24 LEU HB3 1 1
20 12365 1 1 26 LEU HD11 H -3.627 -7.970 2.502 1.00 . A A . 24 LEU HD11 1 1
20 12366 1 1 26 LEU HD12 H -3.869 -6.225 2.596 1.00 . A A . 24 LEU HD12 1 1
20 12367 1 1 26 LEU HD13 H -2.240 -6.896 2.680 1.00 . A A . 24 LEU HD13 1 1
20 12368 1 1 26 LEU HD21 H -1.584 -5.395 0.776 1.00 . A A . 24 LEU HD21 1 1
20 12369 1 1 26 LEU HD22 H -3.231 -4.774 0.651 1.00 . A A . 24 LEU HD22 1 1
20 12370 1 1 26 LEU HD23 H -2.455 -5.504 -0.753 1.00 . A A . 24 LEU HD23 1 1
20 12371 1 1 26 LEU HG H -4.084 -7.010 0.306 1.00 . A A . 24 LEU HG 1 1
20 12372 1 1 26 LEU N N 0.071 -7.762 -0.619 1.00 . A A . 24 LEU N 1 1
20 12373 1 1 26 LEU O O -0.309 -8.924 2.703 1.00 . A A . 24 LEU O 1 1
20 12374 1 1 27 PRO C C 1.561 -11.135 2.678 1.00 . A A . 25 PRO C 1 1
20 12375 1 1 27 PRO CA C 0.378 -11.440 1.752 1.00 . A A . 25 PRO CA 1 1
20 12376 1 1 27 PRO CB C 0.773 -12.484 0.709 1.00 . A A . 25 PRO CB 1 1
20 12377 1 1 27 PRO CD C -0.112 -10.655 -0.497 1.00 . A A . 25 PRO CD 1 1
20 12378 1 1 27 PRO CG C -0.056 -12.151 -0.471 1.00 . A A . 25 PRO CG 1 1
20 12379 1 1 27 PRO HA H -0.442 -11.817 2.341 1.00 . A A . 25 PRO HA 1 1
20 12380 1 1 27 PRO HB2 H 1.820 -12.393 0.487 1.00 . A A . 25 PRO HB2 1 1
20 12381 1 1 27 PRO HB3 H 0.556 -13.474 1.079 1.00 . A A . 25 PRO HB3 1 1
20 12382 1 1 27 PRO HD2 H 0.730 -10.253 -1.041 1.00 . A A . 25 PRO HD2 1 1
20 12383 1 1 27 PRO HD3 H -1.036 -10.323 -0.930 1.00 . A A . 25 PRO HD3 1 1
20 12384 1 1 27 PRO HG2 H 0.412 -12.527 -1.368 1.00 . A A . 25 PRO HG2 1 1
20 12385 1 1 27 PRO HG3 H -1.047 -12.564 -0.357 1.00 . A A . 25 PRO HG3 1 1
20 12386 1 1 27 PRO N N -0.038 -10.291 0.935 1.00 . A A . 25 PRO N 1 1
20 12387 1 1 27 PRO O O 1.701 -11.750 3.736 1.00 . A A . 25 PRO O 1 1
20 12388 1 1 28 ASP C C 3.548 -8.389 3.553 1.00 . A A . 26 ASP C 1 1
20 12389 1 1 28 ASP CA C 3.580 -9.842 3.089 1.00 . A A . 26 ASP CA 1 1
20 12390 1 1 28 ASP CB C 4.867 -10.098 2.303 1.00 . A A . 26 ASP CB 1 1
20 12391 1 1 28 ASP CG C 5.190 -11.571 2.175 1.00 . A A . 26 ASP CG 1 1
20 12392 1 1 28 ASP H H 2.253 -9.728 1.431 1.00 . A A . 26 ASP H 1 1
20 12393 1 1 28 ASP HA H 3.577 -10.478 3.960 1.00 . A A . 26 ASP HA 1 1
20 12394 1 1 28 ASP HB2 H 4.756 -9.692 1.309 1.00 . A A . 26 ASP HB2 1 1
20 12395 1 1 28 ASP HB3 H 5.692 -9.606 2.797 1.00 . A A . 26 ASP HB3 1 1
20 12396 1 1 28 ASP N N 2.409 -10.190 2.285 1.00 . A A . 26 ASP N 1 1
20 12397 1 1 28 ASP O O 4.320 -7.991 4.421 1.00 . A A . 26 ASP O 1 1
20 12398 1 1 28 ASP OD1 O 4.713 -12.205 1.212 1.00 . A A . 26 ASP OD1 1 1
20 12399 1 1 28 ASP OD2 O 5.928 -12.100 3.029 1.00 . A A . 26 ASP OD2 1 1
20 12400 1 1 29 TYR C C 3.843 -5.445 2.948 1.00 . A A . 27 TYR C 1 1
20 12401 1 1 29 TYR CA C 2.533 -6.173 3.229 1.00 . A A . 27 TYR CA 1 1
20 12402 1 1 29 TYR CB C 2.082 -5.902 4.669 1.00 . A A . 27 TYR CB 1 1
20 12403 1 1 29 TYR CD1 C -0.110 -4.858 3.976 1.00 . A A . 27 TYR CD1 1 1
20 12404 1 1 29 TYR CD2 C -0.123 -6.387 5.804 1.00 . A A . 27 TYR CD2 1 1
20 12405 1 1 29 TYR CE1 C -1.471 -4.677 4.112 1.00 . A A . 27 TYR CE1 1 1
20 12406 1 1 29 TYR CE2 C -1.486 -6.209 5.946 1.00 . A A . 27 TYR CE2 1 1
20 12407 1 1 29 TYR CG C 0.588 -5.716 4.818 1.00 . A A . 27 TYR CG 1 1
20 12408 1 1 29 TYR CZ C -2.154 -5.352 5.098 1.00 . A A . 27 TYR CZ 1 1
20 12409 1 1 29 TYR H H 2.031 -8.013 2.310 1.00 . A A . 27 TYR H 1 1
20 12410 1 1 29 TYR HA H 1.782 -5.783 2.558 1.00 . A A . 27 TYR HA 1 1
20 12411 1 1 29 TYR HB2 H 2.375 -6.735 5.291 1.00 . A A . 27 TYR HB2 1 1
20 12412 1 1 29 TYR HB3 H 2.566 -5.007 5.026 1.00 . A A . 27 TYR HB3 1 1
20 12413 1 1 29 TYR HD1 H 0.426 -4.329 3.201 1.00 . A A . 27 TYR HD1 1 1
20 12414 1 1 29 TYR HD2 H 0.404 -7.058 6.466 1.00 . A A . 27 TYR HD2 1 1
20 12415 1 1 29 TYR HE1 H -1.996 -4.006 3.447 1.00 . A A . 27 TYR HE1 1 1
20 12416 1 1 29 TYR HE2 H -2.021 -6.739 6.719 1.00 . A A . 27 TYR HE2 1 1
20 12417 1 1 29 TYR HH H -3.703 -4.830 6.112 1.00 . A A . 27 TYR HH 1 1
20 12418 1 1 29 TYR N N 2.645 -7.609 2.961 1.00 . A A . 27 TYR N 1 1
20 12419 1 1 29 TYR O O 4.229 -4.535 3.681 1.00 . A A . 27 TYR O 1 1
20 12420 1 1 29 TYR OH O -3.512 -5.176 5.231 1.00 . A A . 27 TYR OH 1 1
20 12421 1 1 30 ILE C C 5.651 -4.387 0.242 1.00 . A A . 28 ILE C 1 1
20 12422 1 1 30 ILE CA C 5.779 -5.210 1.515 1.00 . A A . 28 ILE CA 1 1
20 12423 1 1 30 ILE CB C 6.912 -6.243 1.330 1.00 . A A . 28 ILE CB 1 1
20 12424 1 1 30 ILE CD1 C 7.534 -8.402 0.119 1.00 . A A . 28 ILE CD1 1 1
20 12425 1 1 30 ILE CG1 C 6.443 -7.405 0.449 1.00 . A A . 28 ILE CG1 1 1
20 12426 1 1 30 ILE CG2 C 7.404 -6.746 2.679 1.00 . A A . 28 ILE CG2 1 1
20 12427 1 1 30 ILE H H 4.164 -6.558 1.318 1.00 . A A . 28 ILE H 1 1
20 12428 1 1 30 ILE HA H 6.059 -4.551 2.322 1.00 . A A . 28 ILE HA 1 1
20 12429 1 1 30 ILE HB H 7.737 -5.744 0.842 1.00 . A A . 28 ILE HB 1 1
20 12430 1 1 30 ILE HD11 H 8.326 -7.903 -0.420 1.00 . A A . 28 ILE HD11 1 1
20 12431 1 1 30 ILE HD12 H 7.126 -9.194 -0.491 1.00 . A A . 28 ILE HD12 1 1
20 12432 1 1 30 ILE HD13 H 7.929 -8.818 1.034 1.00 . A A . 28 ILE HD13 1 1
20 12433 1 1 30 ILE HG12 H 5.657 -7.938 0.961 1.00 . A A . 28 ILE HG12 1 1
20 12434 1 1 30 ILE HG13 H 6.057 -7.015 -0.479 1.00 . A A . 28 ILE HG13 1 1
20 12435 1 1 30 ILE HG21 H 8.198 -7.460 2.524 1.00 . A A . 28 ILE HG21 1 1
20 12436 1 1 30 ILE HG22 H 6.590 -7.222 3.205 1.00 . A A . 28 ILE HG22 1 1
20 12437 1 1 30 ILE HG23 H 7.774 -5.915 3.259 1.00 . A A . 28 ILE HG23 1 1
20 12438 1 1 30 ILE N N 4.520 -5.837 1.878 1.00 . A A . 28 ILE N 1 1
20 12439 1 1 30 ILE O O 4.564 -4.223 -0.309 1.00 . A A . 28 ILE O 1 1
20 12440 1 1 31 CYS C C 6.982 -3.940 -2.642 1.00 . A A . 29 CYS C 1 1
20 12441 1 1 31 CYS CA C 6.850 -3.060 -1.411 1.00 . A A . 29 CYS CA 1 1
20 12442 1 1 31 CYS CB C 8.075 -2.157 -1.285 1.00 . A A . 29 CYS CB 1 1
20 12443 1 1 31 CYS H H 7.614 -4.123 0.237 1.00 . A A . 29 CYS H 1 1
20 12444 1 1 31 CYS HA H 5.954 -2.462 -1.475 1.00 . A A . 29 CYS HA 1 1
20 12445 1 1 31 CYS HB2 H 8.025 -1.630 -0.350 1.00 . A A . 29 CYS HB2 1 1
20 12446 1 1 31 CYS HB3 H 8.960 -2.778 -1.283 1.00 . A A . 29 CYS HB3 1 1
20 12447 1 1 31 CYS N N 6.784 -3.898 -0.227 1.00 . A A . 29 CYS N 1 1
20 12448 1 1 31 CYS O O 7.708 -4.929 -2.619 1.00 . A A . 29 CYS O 1 1
20 12449 1 1 31 CYS SG S 8.293 -0.917 -2.580 1.00 . A A . 29 CYS SG 1 1
20 12450 1 1 32 PRO C C 7.683 -4.092 -5.693 1.00 . A A . 30 PRO C 1 1
20 12451 1 1 32 PRO CA C 6.373 -4.362 -4.969 1.00 . A A . 30 PRO CA 1 1
20 12452 1 1 32 PRO CB C 5.178 -3.856 -5.778 1.00 . A A . 30 PRO CB 1 1
20 12453 1 1 32 PRO CD C 5.429 -2.403 -3.876 1.00 . A A . 30 PRO CD 1 1
20 12454 1 1 32 PRO CG C 4.954 -2.460 -5.305 1.00 . A A . 30 PRO CG 1 1
20 12455 1 1 32 PRO HA H 6.272 -5.421 -4.782 1.00 . A A . 30 PRO HA 1 1
20 12456 1 1 32 PRO HB2 H 5.416 -3.883 -6.831 1.00 . A A . 30 PRO HB2 1 1
20 12457 1 1 32 PRO HB3 H 4.318 -4.480 -5.582 1.00 . A A . 30 PRO HB3 1 1
20 12458 1 1 32 PRO HD2 H 5.995 -1.496 -3.710 1.00 . A A . 30 PRO HD2 1 1
20 12459 1 1 32 PRO HD3 H 4.591 -2.457 -3.195 1.00 . A A . 30 PRO HD3 1 1
20 12460 1 1 32 PRO HG2 H 5.525 -1.774 -5.913 1.00 . A A . 30 PRO HG2 1 1
20 12461 1 1 32 PRO HG3 H 3.903 -2.219 -5.358 1.00 . A A . 30 PRO HG3 1 1
20 12462 1 1 32 PRO N N 6.299 -3.589 -3.738 1.00 . A A . 30 PRO N 1 1
20 12463 1 1 32 PRO O O 8.105 -4.858 -6.557 1.00 . A A . 30 PRO O 1 1
20 12464 1 1 33 ARG C C 10.763 -3.163 -5.098 1.00 . A A . 31 ARG C 1 1
20 12465 1 1 33 ARG CA C 9.588 -2.602 -5.896 1.00 . A A . 31 ARG CA 1 1
20 12466 1 1 33 ARG CB C 9.691 -1.078 -5.956 1.00 . A A . 31 ARG CB 1 1
20 12467 1 1 33 ARG CD C 8.505 0.755 -7.178 1.00 . A A . 31 ARG CD 1 1
20 12468 1 1 33 ARG CG C 8.367 -0.383 -6.190 1.00 . A A . 31 ARG CG 1 1
20 12469 1 1 33 ARG CZ C 9.168 1.083 -9.538 1.00 . A A . 31 ARG CZ 1 1
20 12470 1 1 33 ARG H H 7.920 -2.421 -4.629 1.00 . A A . 31 ARG H 1 1
20 12471 1 1 33 ARG HA H 9.626 -2.996 -6.900 1.00 . A A . 31 ARG HA 1 1
20 12472 1 1 33 ARG HB2 H 10.092 -0.720 -5.024 1.00 . A A . 31 ARG HB2 1 1
20 12473 1 1 33 ARG HB3 H 10.362 -0.806 -6.755 1.00 . A A . 31 ARG HB3 1 1
20 12474 1 1 33 ARG HD2 H 7.574 1.292 -7.208 1.00 . A A . 31 ARG HD2 1 1
20 12475 1 1 33 ARG HD3 H 9.287 1.411 -6.838 1.00 . A A . 31 ARG HD3 1 1
20 12476 1 1 33 ARG HE H 8.777 -0.687 -8.686 1.00 . A A . 31 ARG HE 1 1
20 12477 1 1 33 ARG HG2 H 7.657 -1.096 -6.568 1.00 . A A . 31 ARG HG2 1 1
20 12478 1 1 33 ARG HG3 H 8.011 0.013 -5.249 1.00 . A A . 31 ARG HG3 1 1
20 12479 1 1 33 ARG HH11 H 9.073 2.789 -8.451 1.00 . A A . 31 ARG HH11 1 1
20 12480 1 1 33 ARG HH12 H 9.506 2.997 -10.115 1.00 . A A . 31 ARG HH12 1 1
20 12481 1 1 33 ARG HH21 H 9.366 -0.422 -10.880 1.00 . A A . 31 ARG HH21 1 1
20 12482 1 1 33 ARG HH22 H 9.677 1.168 -11.499 1.00 . A A . 31 ARG HH22 1 1
20 12483 1 1 33 ARG N N 8.326 -2.994 -5.310 1.00 . A A . 31 ARG N 1 1
20 12484 1 1 33 ARG NE N 8.828 0.282 -8.526 1.00 . A A . 31 ARG NE 1 1
20 12485 1 1 33 ARG NH1 N 9.256 2.394 -9.352 1.00 . A A . 31 ARG NH1 1 1
20 12486 1 1 33 ARG NH2 N 9.425 0.569 -10.734 1.00 . A A . 31 ARG NH2 1 1
20 12487 1 1 33 ARG O O 11.559 -3.938 -5.623 1.00 . A A . 31 ARG O 1 1
20 12488 1 1 34 CYS C C 11.804 -4.182 -1.977 1.00 . A A . 32 CYS C 1 1
20 12489 1 1 34 CYS CA C 12.058 -3.119 -3.048 1.00 . A A . 32 CYS CA 1 1
20 12490 1 1 34 CYS CB C 12.651 -1.851 -2.415 1.00 . A A . 32 CYS CB 1 1
20 12491 1 1 34 CYS H H 10.114 -2.330 -3.389 1.00 . A A . 32 CYS H 1 1
20 12492 1 1 34 CYS HA H 12.781 -3.516 -3.745 1.00 . A A . 32 CYS HA 1 1
20 12493 1 1 34 CYS HB2 H 13.617 -2.088 -1.998 1.00 . A A . 32 CYS HB2 1 1
20 12494 1 1 34 CYS HB3 H 12.774 -1.101 -3.184 1.00 . A A . 32 CYS HB3 1 1
20 12495 1 1 34 CYS N N 10.857 -2.800 -3.816 1.00 . A A . 32 CYS N 1 1
20 12496 1 1 34 CYS O O 12.735 -4.653 -1.327 1.00 . A A . 32 CYS O 1 1
20 12497 1 1 34 CYS SG S 11.651 -1.122 -1.093 1.00 . A A . 32 CYS SG 1 1
20 12498 1 1 35 GLU C C 10.602 -5.313 0.559 1.00 . A A . 33 GLU C 1 1
20 12499 1 1 35 GLU CA C 10.128 -5.610 -0.862 1.00 . A A . 33 GLU CA 1 1
20 12500 1 1 35 GLU CB C 10.676 -6.957 -1.328 1.00 . A A . 33 GLU CB 1 1
20 12501 1 1 35 GLU CD C 10.881 -8.600 -3.226 1.00 . A A . 33 GLU CD 1 1
20 12502 1 1 35 GLU CG C 10.175 -7.372 -2.699 1.00 . A A . 33 GLU CG 1 1
20 12503 1 1 35 GLU H H 9.836 -4.128 -2.346 1.00 . A A . 33 GLU H 1 1
20 12504 1 1 35 GLU HA H 9.048 -5.656 -0.858 1.00 . A A . 33 GLU HA 1 1
20 12505 1 1 35 GLU HB2 H 11.752 -6.903 -1.362 1.00 . A A . 33 GLU HB2 1 1
20 12506 1 1 35 GLU HB3 H 10.384 -7.714 -0.618 1.00 . A A . 33 GLU HB3 1 1
20 12507 1 1 35 GLU HG2 H 9.117 -7.583 -2.634 1.00 . A A . 33 GLU HG2 1 1
20 12508 1 1 35 GLU HG3 H 10.336 -6.556 -3.389 1.00 . A A . 33 GLU HG3 1 1
20 12509 1 1 35 GLU N N 10.527 -4.555 -1.806 1.00 . A A . 33 GLU N 1 1
20 12510 1 1 35 GLU O O 11.019 -6.211 1.282 1.00 . A A . 33 GLU O 1 1
20 12511 1 1 35 GLU OE1 O 10.553 -9.717 -2.778 1.00 . A A . 33 GLU OE1 1 1
20 12512 1 1 35 GLU OE2 O 11.761 -8.451 -4.098 1.00 . A A . 33 GLU OE2 1 1
20 12513 1 1 36 SER C C 9.994 -3.773 3.367 1.00 . A A . 34 SER C 1 1
20 12514 1 1 36 SER CA C 11.022 -3.619 2.248 1.00 . A A . 34 SER CA 1 1
20 12515 1 1 36 SER CB C 11.482 -2.160 2.142 1.00 . A A . 34 SER CB 1 1
20 12516 1 1 36 SER H H 10.063 -3.410 0.379 1.00 . A A . 34 SER H 1 1
20 12517 1 1 36 SER HA H 11.878 -4.234 2.480 1.00 . A A . 34 SER HA 1 1
20 12518 1 1 36 SER HB2 H 12.442 -2.124 1.649 1.00 . A A . 34 SER HB2 1 1
20 12519 1 1 36 SER HB3 H 10.762 -1.604 1.558 1.00 . A A . 34 SER HB3 1 1
20 12520 1 1 36 SER HG H 12.501 -1.199 3.518 1.00 . A A . 34 SER HG 1 1
20 12521 1 1 36 SER N N 10.499 -4.056 0.960 1.00 . A A . 34 SER N 1 1
20 12522 1 1 36 SER O O 10.229 -4.481 4.345 1.00 . A A . 34 SER O 1 1
20 12523 1 1 36 SER OG O 11.605 -1.552 3.415 1.00 . A A . 34 SER OG 1 1
20 12524 1 1 37 GLY C C 7.607 -1.775 4.827 1.00 . A A . 35 GLY C 1 1
20 12525 1 1 37 GLY CA C 7.838 -3.151 4.242 1.00 . A A . 35 GLY CA 1 1
20 12526 1 1 37 GLY H H 8.690 -2.620 2.399 1.00 . A A . 35 GLY H 1 1
20 12527 1 1 37 GLY HA2 H 6.912 -3.519 3.826 1.00 . A A . 35 GLY HA2 1 1
20 12528 1 1 37 GLY HA3 H 8.162 -3.814 5.023 1.00 . A A . 35 GLY HA3 1 1
20 12529 1 1 37 GLY N N 8.847 -3.127 3.209 1.00 . A A . 35 GLY N 1 1
20 12530 1 1 37 GLY O O 6.527 -1.482 5.341 1.00 . A A . 35 GLY O 1 1
20 12531 1 1 38 PHE C C 7.658 1.267 4.243 1.00 . A A . 36 PHE C 1 1
20 12532 1 1 38 PHE CA C 8.524 0.454 5.196 1.00 . A A . 36 PHE CA 1 1
20 12533 1 1 38 PHE CB C 9.910 1.087 5.323 1.00 . A A . 36 PHE CB 1 1
20 12534 1 1 38 PHE CD1 C 10.888 -0.539 6.970 1.00 . A A . 36 PHE CD1 1 1
20 12535 1 1 38 PHE CD2 C 10.933 1.785 7.494 1.00 . A A . 36 PHE CD2 1 1
20 12536 1 1 38 PHE CE1 C 11.510 -0.827 8.170 1.00 . A A . 36 PHE CE1 1 1
20 12537 1 1 38 PHE CE2 C 11.554 1.506 8.696 1.00 . A A . 36 PHE CE2 1 1
20 12538 1 1 38 PHE CG C 10.595 0.769 6.619 1.00 . A A . 36 PHE CG 1 1
20 12539 1 1 38 PHE CZ C 11.843 0.198 9.034 1.00 . A A . 36 PHE CZ 1 1
20 12540 1 1 38 PHE H H 9.487 -1.250 4.387 1.00 . A A . 36 PHE H 1 1
20 12541 1 1 38 PHE HA H 8.054 0.447 6.167 1.00 . A A . 36 PHE HA 1 1
20 12542 1 1 38 PHE HB2 H 10.537 0.732 4.520 1.00 . A A . 36 PHE HB2 1 1
20 12543 1 1 38 PHE HB3 H 9.815 2.160 5.251 1.00 . A A . 36 PHE HB3 1 1
20 12544 1 1 38 PHE HD1 H 10.625 -1.339 6.293 1.00 . A A . 36 PHE HD1 1 1
20 12545 1 1 38 PHE HD2 H 10.708 2.809 7.227 1.00 . A A . 36 PHE HD2 1 1
20 12546 1 1 38 PHE HE1 H 11.734 -1.851 8.430 1.00 . A A . 36 PHE HE1 1 1
20 12547 1 1 38 PHE HE2 H 11.813 2.308 9.370 1.00 . A A . 36 PHE HE2 1 1
20 12548 1 1 38 PHE HZ H 12.328 -0.023 9.973 1.00 . A A . 36 PHE HZ 1 1
20 12549 1 1 38 PHE N N 8.630 -0.929 4.748 1.00 . A A . 36 PHE N 1 1
20 12550 1 1 38 PHE O O 8.161 1.927 3.328 1.00 . A A . 36 PHE O 1 1
20 12551 1 1 39 ILE C C 4.328 2.570 4.427 1.00 . A A . 37 ILE C 1 1
20 12552 1 1 39 ILE CA C 5.393 1.865 3.598 1.00 . A A . 37 ILE CA 1 1
20 12553 1 1 39 ILE CB C 4.722 0.864 2.635 1.00 . A A . 37 ILE CB 1 1
20 12554 1 1 39 ILE CD1 C 3.629 -1.455 2.557 1.00 . A A . 37 ILE CD1 1 1
20 12555 1 1 39 ILE CG1 C 4.079 -0.294 3.419 1.00 . A A . 37 ILE CG1 1 1
20 12556 1 1 39 ILE CG2 C 5.737 0.352 1.622 1.00 . A A . 37 ILE CG2 1 1
20 12557 1 1 39 ILE H H 6.025 0.680 5.221 1.00 . A A . 37 ILE H 1 1
20 12558 1 1 39 ILE HA H 5.923 2.600 3.012 1.00 . A A . 37 ILE HA 1 1
20 12559 1 1 39 ILE HB H 3.952 1.390 2.092 1.00 . A A . 37 ILE HB 1 1
20 12560 1 1 39 ILE HD11 H 4.472 -1.840 2.003 1.00 . A A . 37 ILE HD11 1 1
20 12561 1 1 39 ILE HD12 H 2.868 -1.120 1.868 1.00 . A A . 37 ILE HD12 1 1
20 12562 1 1 39 ILE HD13 H 3.225 -2.236 3.185 1.00 . A A . 37 ILE HD13 1 1
20 12563 1 1 39 ILE HG12 H 4.781 -0.669 4.138 1.00 . A A . 37 ILE HG12 1 1
20 12564 1 1 39 ILE HG13 H 3.213 0.080 3.945 1.00 . A A . 37 ILE HG13 1 1
20 12565 1 1 39 ILE HG21 H 6.029 1.161 0.965 1.00 . A A . 37 ILE HG21 1 1
20 12566 1 1 39 ILE HG22 H 5.296 -0.443 1.041 1.00 . A A . 37 ILE HG22 1 1
20 12567 1 1 39 ILE HG23 H 6.607 -0.019 2.143 1.00 . A A . 37 ILE HG23 1 1
20 12568 1 1 39 ILE N N 6.354 1.199 4.457 1.00 . A A . 37 ILE N 1 1
20 12569 1 1 39 ILE O O 4.028 2.160 5.550 1.00 . A A . 37 ILE O 1 1
20 12570 1 1 40 GLU C C 1.413 4.302 3.872 1.00 . A A . 38 GLU C 1 1
20 12571 1 1 40 GLU CA C 2.763 4.417 4.560 1.00 . A A . 38 GLU CA 1 1
20 12572 1 1 40 GLU CB C 3.190 5.875 4.610 1.00 . A A . 38 GLU CB 1 1
20 12573 1 1 40 GLU CD C 4.234 5.613 6.893 1.00 . A A . 38 GLU CD 1 1
20 12574 1 1 40 GLU CG C 4.409 6.114 5.475 1.00 . A A . 38 GLU CG 1 1
20 12575 1 1 40 GLU H H 4.032 3.887 2.960 1.00 . A A . 38 GLU H 1 1
20 12576 1 1 40 GLU HA H 2.684 4.050 5.565 1.00 . A A . 38 GLU HA 1 1
20 12577 1 1 40 GLU HB2 H 3.419 6.202 3.607 1.00 . A A . 38 GLU HB2 1 1
20 12578 1 1 40 GLU HB3 H 2.375 6.467 4.998 1.00 . A A . 38 GLU HB3 1 1
20 12579 1 1 40 GLU HG2 H 5.256 5.611 5.035 1.00 . A A . 38 GLU HG2 1 1
20 12580 1 1 40 GLU HG3 H 4.598 7.170 5.508 1.00 . A A . 38 GLU HG3 1 1
20 12581 1 1 40 GLU N N 3.763 3.625 3.868 1.00 . A A . 38 GLU N 1 1
20 12582 1 1 40 GLU O O 1.310 4.495 2.666 1.00 . A A . 38 GLU O 1 1
20 12583 1 1 40 GLU OE1 O 3.328 6.105 7.593 1.00 . A A . 38 GLU OE1 1 1
20 12584 1 1 40 GLU OE2 O 4.996 4.721 7.314 1.00 . A A . 38 GLU OE2 1 1
20 12585 1 1 41 GLU C C -1.588 5.243 4.034 1.00 . A A . 39 GLU C 1 1
20 12586 1 1 41 GLU CA C -0.956 3.857 4.100 1.00 . A A . 39 GLU CA 1 1
20 12587 1 1 41 GLU CB C -1.780 2.891 4.961 1.00 . A A . 39 GLU CB 1 1
20 12588 1 1 41 GLU CD C -4.274 3.322 4.967 1.00 . A A . 39 GLU CD 1 1
20 12589 1 1 41 GLU CG C -3.135 2.519 4.375 1.00 . A A . 39 GLU CG 1 1
20 12590 1 1 41 GLU H H 0.538 3.816 5.593 1.00 . A A . 39 GLU H 1 1
20 12591 1 1 41 GLU HA H -0.880 3.462 3.097 1.00 . A A . 39 GLU HA 1 1
20 12592 1 1 41 GLU HB2 H -1.214 1.981 5.092 1.00 . A A . 39 GLU HB2 1 1
20 12593 1 1 41 GLU HB3 H -1.942 3.339 5.927 1.00 . A A . 39 GLU HB3 1 1
20 12594 1 1 41 GLU HG2 H -3.110 2.687 3.306 1.00 . A A . 39 GLU HG2 1 1
20 12595 1 1 41 GLU HG3 H -3.317 1.471 4.565 1.00 . A A . 39 GLU HG3 1 1
20 12596 1 1 41 GLU N N 0.388 3.972 4.637 1.00 . A A . 39 GLU N 1 1
20 12597 1 1 41 GLU O O -1.823 5.881 5.064 1.00 . A A . 39 GLU O 1 1
20 12598 1 1 41 GLU OE1 O -4.503 3.218 6.190 1.00 . A A . 39 GLU OE1 1 1
20 12599 1 1 41 GLU OE2 O -4.964 4.039 4.220 1.00 . A A . 39 GLU OE2 1 1
20 12600 1 1 42 LEU C C -3.753 7.251 2.857 1.00 . A A . 40 LEU C 1 1
20 12601 1 1 42 LEU CA C -2.263 7.075 2.574 1.00 . A A . 40 LEU CA 1 1
20 12602 1 1 42 LEU CB C -1.951 7.474 1.130 1.00 . A A . 40 LEU CB 1 1
20 12603 1 1 42 LEU CD1 C -0.299 7.733 -0.738 1.00 . A A . 40 LEU CD1 1 1
20 12604 1 1 42 LEU CD2 C 0.357 8.358 1.589 1.00 . A A . 40 LEU CD2 1 1
20 12605 1 1 42 LEU CG C -0.471 7.410 0.734 1.00 . A A . 40 LEU CG 1 1
20 12606 1 1 42 LEU H H -1.716 5.098 2.052 1.00 . A A . 40 LEU H 1 1
20 12607 1 1 42 LEU HA H -1.708 7.716 3.237 1.00 . A A . 40 LEU HA 1 1
20 12608 1 1 42 LEU HB2 H -2.504 6.819 0.476 1.00 . A A . 40 LEU HB2 1 1
20 12609 1 1 42 LEU HB3 H -2.298 8.485 0.976 1.00 . A A . 40 LEU HB3 1 1
20 12610 1 1 42 LEU HD11 H -0.695 8.718 -0.940 1.00 . A A . 40 LEU HD11 1 1
20 12611 1 1 42 LEU HD12 H -0.828 7.001 -1.329 1.00 . A A . 40 LEU HD12 1 1
20 12612 1 1 42 LEU HD13 H 0.751 7.708 -0.989 1.00 . A A . 40 LEU HD13 1 1
20 12613 1 1 42 LEU HD21 H -0.014 9.364 1.474 1.00 . A A . 40 LEU HD21 1 1
20 12614 1 1 42 LEU HD22 H 1.389 8.317 1.276 1.00 . A A . 40 LEU HD22 1 1
20 12615 1 1 42 LEU HD23 H 0.285 8.063 2.626 1.00 . A A . 40 LEU HD23 1 1
20 12616 1 1 42 LEU HG H -0.104 6.408 0.891 1.00 . A A . 40 LEU HG 1 1
20 12617 1 1 42 LEU N N -1.828 5.703 2.816 1.00 . A A . 40 LEU N 1 1
20 12618 1 1 42 LEU O O -4.108 7.554 4.015 1.00 . A A . 40 LEU O 1 1
20 12619 1 1 42 LEU OXT O -4.565 7.094 1.921 1.00 . A A . 40 LEU OXT 1 1
20 12620 2 2 1 ZN ZN ZN 10.112 0.335 -1.963 1.00 . B A . 101 ZN ZN 1 1
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