NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627206 |
5xht   |
36075 | cing | 4-filtered-FRED | STAR | entry | full | 26 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xht
# This FRED archive file contains, for PDB entry <5xht>:
#
# - 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_5xht
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xht
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6951.36
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 $PHD_finger_protein_24 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_PHD_finger_protein_24
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PHD finger protein 24"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EMCDVCEVWTAESLFPCRVCTRVFHDGCLRRMGYIQGDSAAEVTEMAHTETGWSCHYCDN
_Entity.Number_of_monomers 60
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 GLU . 1 1
2 MET . 1 1
3 CYS . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 CYS . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 TRP . 1 1
10 THR . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 SER . 1 1
14 LEU . 1 1
15 PHE . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 THR . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 PHE . 1 1
25 HIS . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 CYS . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 ARG . 1 1
32 MET . 1 1
33 GLY . 1 1
34 TYR . 1 1
35 ILE . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 ASP . 1 1
39 SER . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 THR . 1 1
45 GLU . 1 1
46 MET . 1 1
47 ALA . 1 1
48 HIS . 1 1
49 THR . 1 1
50 GLU . 1 1
51 THR . 1 1
52 GLY . 1 1
53 TRP . 1 1
54 SER . 1 1
55 CYS . 1 1
56 HIS . 1 1
57 TYR . 1 1
58 CYS . 1 1
59 ASP . 1 1
60 ASN . 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
GLU 1 1 1 1
MET 2 2 1 1
CYS 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
CYS 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
TRP 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
PHE 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
PHE 24 24 1 1
HIS 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
CYS 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
ARG 31 31 1 1
MET 32 32 1 1
GLY 33 33 1 1
TYR 34 34 1 1
ILE 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
MET 46 46 1 1
ALA 47 47 1 1
HIS 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
TRP 53 53 1 1
SER 54 54 1 1
CYS 55 55 1 1
HIS 56 56 1 1
TYR 57 57 1 1
CYS 58 58 1 1
ASP 59 59 1 1
ASN 60 60 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
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 MET HA . 2 MET HA 1 1
1 1 2 1 1 2 MET ME . 2 MET QE 1 1
2 1 1 1 1 2 MET HA . 2 MET HA 1 1
2 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
3 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
3 1 2 1 1 15 PHE H . 15 VAL HN 1 1
4 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
4 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
5 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
5 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
6 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
6 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
7 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
7 1 2 1 1 7 GLU HG3 . 7 GLU HG2 1 1
8 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
8 1 2 1 1 8 VAL H . 8 VAL HN 1 1
9 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
9 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
10 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
10 1 2 1 1 9 TRP H . 9 TRP HN 1 1
11 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
11 1 2 1 1 10 THR H . 10 THR HN 1 1
12 1 1 1 1 10 THR HA . 10 THR HA 1 1
12 1 2 1 1 10 THR MG . 10 THR QG2 1 1
13 1 1 1 1 13 SER H . 13 LEU HN 1 1
13 1 2 1 1 13 SER HA . 13 SER HA 1 1
14 1 1 1 1 15 PHE HA . 15 VAL HA 1 1
14 1 2 1 1 32 MET ME . 32 MET QE 1 1
15 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
15 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
16 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
16 1 2 1 1 35 ILE H . 35 ILE HN 1 1
17 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
17 1 2 1 1 33 GLY H . 33 GLY HN 1 1
18 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
18 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
19 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
19 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
20 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
20 1 2 1 1 41 ALA H . 41 ALA HN 1 1
21 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
21 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
22 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
22 1 2 1 1 43 VAL H . 43 VAL HN 1 1
23 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
23 1 2 1 1 44 THR HB . 44 THR HB 1 1
24 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
24 1 2 1 1 53 TRP HB3 . 53 TRP HB2 1 1
25 1 1 1 1 49 THR HA . 49 THR HA 1 1
25 1 2 1 1 49 THR MG . 49 THR QG2 1 1
26 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
26 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.34 1 1
2 1 . . . . . . . 3.54 1 1
3 1 . . . . . . . 4.77 1 1
4 1 . . . . . . . 4.01 1 1
5 1 . . . . . . . 4.01 1 1
6 1 . . . . . . . 3.38 1 1
7 1 . . . . . . . 3.66 1 1
8 1 . . . . . . . 3.87 1 1
9 1 . . . . . . . 3.56 1 1
10 1 . . . . . . . 3.22 1 1
11 1 . . . . . . . 2.82 1 1
12 1 . . . . . . . 3.65 1 1
13 1 . . . . . . . 3.02 1 1
14 1 . . . . . . . 5.01 1 1
15 1 . . . . . . . 3.23 1 1
16 1 . . . . . . . 4.8 1 1
17 1 . . . . . . . 4.01 1 1
18 1 . . . . . . . 4.45 1 1
19 1 . . . . . . . 3.33 1 1
20 1 . . . . . . . 3.01 1 1
21 1 . . . . . . . 4.29 1 1
22 1 . . . . . . . 3.23 1 1
23 1 . . . . . . . 4.38 1 1
24 1 . . . . . . . 5.38 1 1
25 1 . . . . . . . 3.12 1 1
26 1 . . . . . . . 3.78 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 GLU C C 2.214 2.122 3.287 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 1.458 3.360 2.813 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 2.148 3.953 1.583 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.094 5.330 0.747 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 3.180 5.017 1.916 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.791 5.233 3.744 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 0.453 3.073 2.548 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 2.641 3.157 1.043 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 1.398 4.396 0.944 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 2.666 5.921 2.204 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 3.783 4.669 2.742 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.374 4.355 3.876 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 3.378 1.922 2.940 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 5.004 6.169 0.914 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 3.898 4.737 -0.335 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 MET C C 1.533 -1.160 3.955 1.00 . A A . 2 MET C 1 1
1 17 1 1 2 MET CA C 2.152 0.075 4.601 1.00 . A A . 2 MET CA 1 1
1 18 1 1 2 MET CB C 1.988 0.006 6.121 1.00 . A A . 2 MET CB 1 1
1 19 1 1 2 MET CE C 5.367 0.749 8.241 1.00 . A A . 2 MET CE 1 1
1 20 1 1 2 MET CG C 2.959 0.898 6.878 1.00 . A A . 2 MET CG 1 1
1 21 1 1 2 MET H H 0.618 1.507 4.322 1.00 . A A . 2 MET H 1 1
1 22 1 1 2 MET HA H 3.204 0.102 4.362 1.00 . A A . 2 MET HA 1 1
1 23 1 1 2 MET HB2 H 0.982 0.306 6.377 1.00 . A A . 2 MET HB2 1 1
1 24 1 1 2 MET HB3 H 2.144 -1.012 6.443 1.00 . A A . 2 MET HB3 1 1
1 25 1 1 2 MET HE1 H 5.406 1.644 8.844 1.00 . A A . 2 MET HE1 1 1
1 26 1 1 2 MET HE2 H 6.066 0.023 8.628 1.00 . A A . 2 MET HE2 1 1
1 27 1 1 2 MET HE3 H 5.627 0.991 7.219 1.00 . A A . 2 MET HE3 1 1
1 28 1 1 2 MET HG2 H 3.741 1.210 6.203 1.00 . A A . 2 MET HG2 1 1
1 29 1 1 2 MET HG3 H 2.424 1.767 7.233 1.00 . A A . 2 MET HG3 1 1
1 30 1 1 2 MET N N 1.544 1.294 4.081 1.00 . A A . 2 MET N 1 1
1 31 1 1 2 MET O O 0.341 -1.424 4.112 1.00 . A A . 2 MET O 1 1
1 32 1 1 2 MET SD S 3.712 0.066 8.288 1.00 . A A . 2 MET SD 1 1
1 33 1 1 3 CYS C C 1.116 -4.020 3.524 1.00 . A A . 3 CYS C 1 1
1 34 1 1 3 CYS CA C 1.883 -3.122 2.558 1.00 . A A . 3 CYS CA 1 1
1 35 1 1 3 CYS CB C 3.065 -3.889 1.961 1.00 . A A . 3 CYS CB 1 1
1 36 1 1 3 CYS H H 3.292 -1.653 3.140 1.00 . A A . 3 CYS H 1 1
1 37 1 1 3 CYS HA H 1.220 -2.823 1.760 1.00 . A A . 3 CYS HA 1 1
1 38 1 1 3 CYS HB2 H 3.613 -3.233 1.300 1.00 . A A . 3 CYS HB2 1 1
1 39 1 1 3 CYS HB3 H 3.715 -4.212 2.761 1.00 . A A . 3 CYS HB3 1 1
1 40 1 1 3 CYS N N 2.349 -1.915 3.228 1.00 . A A . 3 CYS N 1 1
1 41 1 1 3 CYS O O 1.663 -4.481 4.526 1.00 . A A . 3 CYS O 1 1
1 42 1 1 3 CYS SG S 2.587 -5.363 1.004 1.00 . A A . 3 CYS SG 1 1
1 43 1 1 4 ASP C C -0.462 -6.533 4.103 1.00 . A A . 4 ASP C 1 1
1 44 1 1 4 ASP CA C -0.996 -5.105 4.058 1.00 . A A . 4 ASP CA 1 1
1 45 1 1 4 ASP CB C -2.435 -5.102 3.540 1.00 . A A . 4 ASP CB 1 1
1 46 1 1 4 ASP CG C -3.437 -5.476 4.613 1.00 . A A . 4 ASP CG 1 1
1 47 1 1 4 ASP H H -0.533 -3.864 2.405 1.00 . A A . 4 ASP H 1 1
1 48 1 1 4 ASP HA H -0.982 -4.697 5.057 1.00 . A A . 4 ASP HA 1 1
1 49 1 1 4 ASP HB2 H -2.678 -4.114 3.176 1.00 . A A . 4 ASP HB2 1 1
1 50 1 1 4 ASP HB3 H -2.521 -5.810 2.729 1.00 . A A . 4 ASP HB3 1 1
1 51 1 1 4 ASP N N -0.154 -4.262 3.217 1.00 . A A . 4 ASP N 1 1
1 52 1 1 4 ASP O O -0.949 -7.365 4.868 1.00 . A A . 4 ASP O 1 1
1 53 1 1 4 ASP OD1 O -3.009 -5.774 5.748 1.00 . A A . 4 ASP OD1 1 1
1 54 1 1 4 ASP OD2 O -4.651 -5.470 4.319 1.00 . A A . 4 ASP OD2 1 1
1 55 1 1 5 VAL C C 2.513 -8.150 3.892 1.00 . A A . 5 VAL C 1 1
1 56 1 1 5 VAL CA C 1.143 -8.138 3.224 1.00 . A A . 5 VAL CA 1 1
1 57 1 1 5 VAL CB C 1.288 -8.630 1.771 1.00 . A A . 5 VAL CB 1 1
1 58 1 1 5 VAL CG1 C 1.916 -10.014 1.736 1.00 . A A . 5 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C -0.062 -8.631 1.072 1.00 . A A . 5 VAL CG2 1 1
1 60 1 1 5 VAL H H 0.888 -6.106 2.692 1.00 . A A . 5 VAL H 1 1
1 61 1 1 5 VAL HA H 0.491 -8.822 3.749 1.00 . A A . 5 VAL HA 1 1
1 62 1 1 5 VAL HB H 1.942 -7.949 1.246 1.00 . A A . 5 VAL HB 1 1
1 63 1 1 5 VAL HG11 H 1.816 -10.430 0.744 1.00 . A A . 5 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H 2.963 -9.943 1.994 1.00 . A A . 5 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H 1.414 -10.655 2.447 1.00 . A A . 5 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H -0.824 -8.964 1.760 1.00 . A A . 5 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H -0.294 -7.630 0.736 1.00 . A A . 5 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H -0.027 -9.296 0.221 1.00 . A A . 5 VAL HG23 1 1
1 69 1 1 5 VAL N N 0.542 -6.811 3.278 1.00 . A A . 5 VAL N 1 1
1 70 1 1 5 VAL O O 3.078 -9.211 4.157 1.00 . A A . 5 VAL O 1 1
1 71 1 1 6 CYS C C 4.304 -5.797 5.922 1.00 . A A . 6 CYS C 1 1
1 72 1 1 6 CYS CA C 4.346 -6.832 4.801 1.00 . A A . 6 CYS CA 1 1
1 73 1 1 6 CYS CB C 5.406 -6.440 3.769 1.00 . A A . 6 CYS CB 1 1
1 74 1 1 6 CYS H H 2.543 -6.150 3.928 1.00 . A A . 6 CYS H 1 1
1 75 1 1 6 CYS HA H 4.606 -7.791 5.224 1.00 . A A . 6 CYS HA 1 1
1 76 1 1 6 CYS HB2 H 5.147 -5.480 3.346 1.00 . A A . 6 CYS HB2 1 1
1 77 1 1 6 CYS HB3 H 6.364 -6.364 4.260 1.00 . A A . 6 CYS HB3 1 1
1 78 1 1 6 CYS N N 3.043 -6.961 4.163 1.00 . A A . 6 CYS N 1 1
1 79 1 1 6 CYS O O 4.640 -6.095 7.067 1.00 . A A . 6 CYS O 1 1
1 80 1 1 6 CYS SG S 5.579 -7.623 2.395 1.00 . A A . 6 CYS SG 1 1
1 81 1 1 7 GLU C C 5.165 -2.841 6.760 1.00 . A A . 7 GLU C 1 1
1 82 1 1 7 GLU CA C 3.804 -3.501 6.558 1.00 . A A . 7 GLU CA 1 1
1 83 1 1 7 GLU CB C 3.279 -4.034 7.893 1.00 . A A . 7 GLU CB 1 1
1 84 1 1 7 GLU CD C 0.912 -4.723 8.442 1.00 . A A . 7 GLU CD 1 1
1 85 1 1 7 GLU CG C 2.205 -5.098 7.744 1.00 . A A . 7 GLU CG 1 1
1 86 1 1 7 GLU H H 3.635 -4.405 4.650 1.00 . A A . 7 GLU H 1 1
1 87 1 1 7 GLU HA H 3.113 -2.764 6.178 1.00 . A A . 7 GLU HA 1 1
1 88 1 1 7 GLU HB2 H 4.104 -4.457 8.447 1.00 . A A . 7 GLU HB2 1 1
1 89 1 1 7 GLU HB3 H 2.865 -3.210 8.456 1.00 . A A . 7 GLU HB3 1 1
1 90 1 1 7 GLU HG2 H 2.001 -5.242 6.694 1.00 . A A . 7 GLU HG2 1 1
1 91 1 1 7 GLU HG3 H 2.571 -6.021 8.168 1.00 . A A . 7 GLU HG3 1 1
1 92 1 1 7 GLU N N 3.889 -4.581 5.580 1.00 . A A . 7 GLU N 1 1
1 93 1 1 7 GLU O O 5.711 -2.845 7.863 1.00 . A A . 7 GLU O 1 1
1 94 1 1 7 GLU OE1 O 0.778 -5.028 9.646 1.00 . A A . 7 GLU OE1 1 1
1 95 1 1 7 GLU OE2 O 0.034 -4.126 7.785 1.00 . A A . 7 GLU OE2 1 1
1 96 1 1 8 VAL C C 7.223 -0.726 4.523 1.00 . A A . 8 VAL C 1 1
1 97 1 1 8 VAL CA C 7.004 -1.612 5.745 1.00 . A A . 8 VAL CA 1 1
1 98 1 1 8 VAL CB C 8.154 -2.632 5.838 1.00 . A A . 8 VAL CB 1 1
1 99 1 1 8 VAL CG1 C 8.794 -2.592 7.217 1.00 . A A . 8 VAL CG1 1 1
1 100 1 1 8 VAL CG2 C 7.651 -4.031 5.516 1.00 . A A . 8 VAL CG2 1 1
1 101 1 1 8 VAL H H 5.223 -2.306 4.835 1.00 . A A . 8 VAL H 1 1
1 102 1 1 8 VAL HA H 7.023 -0.996 6.632 1.00 . A A . 8 VAL HA 1 1
1 103 1 1 8 VAL HB H 8.904 -2.365 5.108 1.00 . A A . 8 VAL HB 1 1
1 104 1 1 8 VAL HG11 H 8.174 -3.132 7.917 1.00 . A A . 8 VAL HG11 1 1
1 105 1 1 8 VAL HG12 H 9.773 -3.047 7.174 1.00 . A A . 8 VAL HG12 1 1
1 106 1 1 8 VAL HG13 H 8.887 -1.564 7.539 1.00 . A A . 8 VAL HG13 1 1
1 107 1 1 8 VAL HG21 H 8.486 -4.716 5.494 1.00 . A A . 8 VAL HG21 1 1
1 108 1 1 8 VAL HG22 H 6.947 -4.345 6.273 1.00 . A A . 8 VAL HG22 1 1
1 109 1 1 8 VAL HG23 H 7.164 -4.026 4.551 1.00 . A A . 8 VAL HG23 1 1
1 110 1 1 8 VAL N N 5.707 -2.276 5.686 1.00 . A A . 8 VAL N 1 1
1 111 1 1 8 VAL O O 7.381 -1.219 3.407 1.00 . A A . 8 VAL O 1 1
1 112 1 1 9 TRP C C 8.853 2.088 3.673 1.00 . A A . 9 TRP C 1 1
1 113 1 1 9 TRP CA C 7.430 1.540 3.660 1.00 . A A . 9 TRP CA 1 1
1 114 1 1 9 TRP CB C 6.426 2.689 3.774 1.00 . A A . 9 TRP CB 1 1
1 115 1 1 9 TRP CD1 C 7.570 4.973 3.991 1.00 . A A . 9 TRP CD1 1 1
1 116 1 1 9 TRP CD2 C 6.920 4.462 1.910 1.00 . A A . 9 TRP CD2 1 1
1 117 1 1 9 TRP CE2 C 7.529 5.732 1.892 1.00 . A A . 9 TRP CE2 1 1
1 118 1 1 9 TRP CE3 C 6.433 3.932 0.712 1.00 . A A . 9 TRP CE3 1 1
1 119 1 1 9 TRP CG C 6.958 3.993 3.262 1.00 . A A . 9 TRP CG 1 1
1 120 1 1 9 TRP CH2 C 7.176 5.934 -0.435 1.00 . A A . 9 TRP CH2 1 1
1 121 1 1 9 TRP CZ2 C 7.661 6.477 0.723 1.00 . A A . 9 TRP CZ2 1 1
1 122 1 1 9 TRP CZ3 C 6.565 4.672 -0.447 1.00 . A A . 9 TRP CZ3 1 1
1 123 1 1 9 TRP H H 7.098 0.917 5.657 1.00 . A A . 9 TRP H 1 1
1 124 1 1 9 TRP HA H 7.265 1.021 2.727 1.00 . A A . 9 TRP HA 1 1
1 125 1 1 9 TRP HB2 H 5.542 2.443 3.208 1.00 . A A . 9 TRP HB2 1 1
1 126 1 1 9 TRP HB3 H 6.159 2.821 4.813 1.00 . A A . 9 TRP HB3 1 1
1 127 1 1 9 TRP HD1 H 7.748 4.917 5.054 1.00 . A A . 9 TRP HD1 1 1
1 128 1 1 9 TRP HE1 H 8.368 6.842 3.462 1.00 . A A . 9 TRP HE1 1 1
1 129 1 1 9 TRP HE3 H 5.960 2.961 0.683 1.00 . A A . 9 TRP HE3 1 1
1 130 1 1 9 TRP HH2 H 7.258 6.477 -1.364 1.00 . A A . 9 TRP HH2 1 1
1 131 1 1 9 TRP HZ2 H 8.129 7.451 0.716 1.00 . A A . 9 TRP HZ2 1 1
1 132 1 1 9 TRP HZ3 H 6.195 4.279 -1.382 1.00 . A A . 9 TRP HZ3 1 1
1 133 1 1 9 TRP N N 7.230 0.584 4.744 1.00 . A A . 9 TRP N 1 1
1 134 1 1 9 TRP NE1 N 7.916 6.021 3.174 1.00 . A A . 9 TRP NE1 1 1
1 135 1 1 9 TRP O O 9.576 1.942 4.660 1.00 . A A . 9 TRP O 1 1
1 136 1 1 10 THR C C 10.558 4.612 1.705 1.00 . A A . 10 THR C 1 1
1 137 1 1 10 THR CA C 10.587 3.288 2.458 1.00 . A A . 10 THR CA 1 1
1 138 1 1 10 THR CB C 11.550 2.322 1.741 1.00 . A A . 10 THR CB 1 1
1 139 1 1 10 THR CG2 C 12.471 1.637 2.738 1.00 . A A . 10 THR CG2 1 1
1 140 1 1 10 THR H H 8.628 2.803 1.821 1.00 . A A . 10 THR H 1 1
1 141 1 1 10 THR HA H 10.963 3.461 3.456 1.00 . A A . 10 THR HA 1 1
1 142 1 1 10 THR HB H 12.152 2.889 1.046 1.00 . A A . 10 THR HB 1 1
1 143 1 1 10 THR HG1 H 11.080 1.339 0.098 1.00 . A A . 10 THR HG1 1 1
1 144 1 1 10 THR HG21 H 11.944 1.481 3.668 1.00 . A A . 10 THR HG21 1 1
1 145 1 1 10 THR HG22 H 13.336 2.259 2.915 1.00 . A A . 10 THR HG22 1 1
1 146 1 1 10 THR HG23 H 12.787 0.685 2.340 1.00 . A A . 10 THR HG23 1 1
1 147 1 1 10 THR N N 9.250 2.719 2.574 1.00 . A A . 10 THR N 1 1
1 148 1 1 10 THR O O 10.435 5.678 2.307 1.00 . A A . 10 THR O 1 1
1 149 1 1 10 THR OG1 O 10.804 1.336 1.017 1.00 . A A . 10 THR OG1 1 1
1 150 1 1 11 ALA C C 11.112 5.412 -1.874 1.00 . A A . 11 ALA C 1 1
1 151 1 1 11 ALA CA C 10.655 5.731 -0.455 1.00 . A A . 11 ALA CA 1 1
1 152 1 1 11 ALA CB C 11.533 6.814 0.154 1.00 . A A . 11 ALA CB 1 1
1 153 1 1 11 ALA H H 10.766 3.658 -0.040 1.00 . A A . 11 ALA H 1 1
1 154 1 1 11 ALA HA H 9.641 6.101 -0.488 1.00 . A A . 11 ALA HA 1 1
1 155 1 1 11 ALA HB1 H 12.363 6.354 0.672 1.00 . A A . 11 ALA HB1 1 1
1 156 1 1 11 ALA HB2 H 11.908 7.455 -0.630 1.00 . A A . 11 ALA HB2 1 1
1 157 1 1 11 ALA HB3 H 10.952 7.399 0.851 1.00 . A A . 11 ALA HB3 1 1
1 158 1 1 11 ALA N N 10.671 4.537 0.382 1.00 . A A . 11 ALA N 1 1
1 159 1 1 11 ALA O O 10.678 6.050 -2.833 1.00 . A A . 11 ALA O 1 1
1 160 1 1 12 GLU C C 11.438 4.172 -4.382 1.00 . A A . 12 GLU C 1 1
1 161 1 1 12 GLU CA C 12.507 4.020 -3.303 1.00 . A A . 12 GLU CA 1 1
1 162 1 1 12 GLU CB C 12.999 2.572 -3.258 1.00 . A A . 12 GLU CB 1 1
1 163 1 1 12 GLU CD C 14.615 1.052 -2.051 1.00 . A A . 12 GLU CD 1 1
1 164 1 1 12 GLU CG C 13.608 2.179 -1.922 1.00 . A A . 12 GLU CG 1 1
1 165 1 1 12 GLU H H 12.298 3.950 -1.198 1.00 . A A . 12 GLU H 1 1
1 166 1 1 12 GLU HA H 13.337 4.666 -3.544 1.00 . A A . 12 GLU HA 1 1
1 167 1 1 12 GLU HB2 H 12.166 1.915 -3.458 1.00 . A A . 12 GLU HB2 1 1
1 168 1 1 12 GLU HB3 H 13.747 2.435 -4.025 1.00 . A A . 12 GLU HB3 1 1
1 169 1 1 12 GLU HG2 H 14.106 3.039 -1.501 1.00 . A A . 12 GLU HG2 1 1
1 170 1 1 12 GLU HG3 H 12.817 1.861 -1.260 1.00 . A A . 12 GLU HG3 1 1
1 171 1 1 12 GLU N N 11.990 4.421 -2.000 1.00 . A A . 12 GLU N 1 1
1 172 1 1 12 GLU O O 11.642 4.860 -5.382 1.00 . A A . 12 GLU O 1 1
1 173 1 1 12 GLU OE1 O 15.220 0.918 -3.135 1.00 . A A . 12 GLU OE1 1 1
1 174 1 1 12 GLU OE2 O 14.800 0.305 -1.067 1.00 . A A . 12 GLU OE2 1 1
1 175 1 1 13 SER C C 8.222 2.429 -4.904 1.00 . A A . 13 SER C 1 1
1 176 1 1 13 SER CA C 9.197 3.581 -5.127 1.00 . A A . 13 SER CA 1 1
1 177 1 1 13 SER CB C 9.734 3.538 -6.559 1.00 . A A . 13 SER CB 1 1
1 178 1 1 13 SER H H 10.195 2.989 -3.355 1.00 . A A . 13 SER H 1 1
1 179 1 1 13 SER HA H 8.675 4.513 -4.975 1.00 . A A . 13 SER HA 1 1
1 180 1 1 13 SER HB2 H 10.729 3.118 -6.555 1.00 . A A . 13 SER HB2 1 1
1 181 1 1 13 SER HB3 H 9.085 2.924 -7.166 1.00 . A A . 13 SER HB3 1 1
1 182 1 1 13 SER HG H 10.671 5.201 -7.002 1.00 . A A . 13 SER HG 1 1
1 183 1 1 13 SER N N 10.297 3.522 -4.172 1.00 . A A . 13 SER N 1 1
1 184 1 1 13 SER O O 8.108 1.526 -5.736 1.00 . A A . 13 SER O 1 1
1 185 1 1 13 SER OG O 9.790 4.838 -7.121 1.00 . A A . 13 SER OG 1 1
1 186 1 1 14 LEU C C 5.473 1.322 -4.512 1.00 . A A . 14 LEU C 1 1
1 187 1 1 14 LEU CA C 6.555 1.424 -3.442 1.00 . A A . 14 LEU CA 1 1
1 188 1 1 14 LEU CB C 5.918 1.712 -2.081 1.00 . A A . 14 LEU CB 1 1
1 189 1 1 14 LEU CD1 C 6.011 -0.692 -1.374 1.00 . A A . 14 LEU CD1 1 1
1 190 1 1 14 LEU CD2 C 4.650 0.944 -0.059 1.00 . A A . 14 LEU CD2 1 1
1 191 1 1 14 LEU CG C 5.144 0.555 -1.445 1.00 . A A . 14 LEU CG 1 1
1 192 1 1 14 LEU H H 7.657 3.208 -3.153 1.00 . A A . 14 LEU H 1 1
1 193 1 1 14 LEU HA H 7.085 0.485 -3.391 1.00 . A A . 14 LEU HA 1 1
1 194 1 1 14 LEU HB2 H 6.705 1.996 -1.400 1.00 . A A . 14 LEU HB2 1 1
1 195 1 1 14 LEU HB3 H 5.235 2.540 -2.206 1.00 . A A . 14 LEU HB3 1 1
1 196 1 1 14 LEU HD11 H 7.041 -0.406 -1.222 1.00 . A A . 14 LEU HD11 1 1
1 197 1 1 14 LEU HD12 H 5.924 -1.243 -2.299 1.00 . A A . 14 LEU HD12 1 1
1 198 1 1 14 LEU HD13 H 5.683 -1.311 -0.553 1.00 . A A . 14 LEU HD13 1 1
1 199 1 1 14 LEU HD21 H 5.491 1.016 0.615 1.00 . A A . 14 LEU HD21 1 1
1 200 1 1 14 LEU HD22 H 3.964 0.191 0.302 1.00 . A A . 14 LEU HD22 1 1
1 201 1 1 14 LEU HD23 H 4.146 1.897 -0.111 1.00 . A A . 14 LEU HD23 1 1
1 202 1 1 14 LEU HG H 4.282 0.328 -2.057 1.00 . A A . 14 LEU HG 1 1
1 203 1 1 14 LEU N N 7.522 2.465 -3.776 1.00 . A A . 14 LEU N 1 1
1 204 1 1 14 LEU O O 5.349 2.196 -5.370 1.00 . A A . 14 LEU O 1 1
1 205 1 1 15 PHE C C 2.398 -0.588 -4.743 1.00 . A A . 15 PHE C 1 1
1 206 1 1 15 PHE CA C 3.619 0.032 -5.417 1.00 . A A . 15 PHE CA 1 1
1 207 1 1 15 PHE CB C 4.099 -0.870 -6.554 1.00 . A A . 15 PHE CB 1 1
1 208 1 1 15 PHE CD1 C 6.443 -0.724 -7.441 1.00 . A A . 15 PHE CD1 1 1
1 209 1 1 15 PHE CD2 C 6.060 -1.982 -5.452 1.00 . A A . 15 PHE CD2 1 1
1 210 1 1 15 PHE CE1 C 7.791 -1.023 -7.375 1.00 . A A . 15 PHE CE1 1 1
1 211 1 1 15 PHE CE2 C 7.406 -2.286 -5.381 1.00 . A A . 15 PHE CE2 1 1
1 212 1 1 15 PHE CG C 5.563 -1.199 -6.481 1.00 . A A . 15 PHE CG 1 1
1 213 1 1 15 PHE CZ C 8.272 -1.806 -6.345 1.00 . A A . 15 PHE CZ 1 1
1 214 1 1 15 PHE H H 4.840 -0.413 -3.747 1.00 . A A . 15 PHE H 1 1
1 215 1 1 15 PHE HA H 3.340 0.993 -5.824 1.00 . A A . 15 PHE HA 1 1
1 216 1 1 15 PHE HB2 H 3.551 -1.799 -6.525 1.00 . A A . 15 PHE HB2 1 1
1 217 1 1 15 PHE HB3 H 3.916 -0.378 -7.498 1.00 . A A . 15 PHE HB3 1 1
1 218 1 1 15 PHE HD1 H 6.066 -0.111 -8.248 1.00 . A A . 15 PHE HD1 1 1
1 219 1 1 15 PHE HD2 H 5.384 -2.359 -4.698 1.00 . A A . 15 PHE HD2 1 1
1 220 1 1 15 PHE HE1 H 8.465 -0.647 -8.130 1.00 . A A . 15 PHE HE1 1 1
1 221 1 1 15 PHE HE2 H 7.782 -2.898 -4.574 1.00 . A A . 15 PHE HE2 1 1
1 222 1 1 15 PHE HZ H 9.325 -2.041 -6.292 1.00 . A A . 15 PHE HZ 1 1
1 223 1 1 15 PHE N N 4.691 0.249 -4.454 1.00 . A A . 15 PHE N 1 1
1 224 1 1 15 PHE O O 2.501 -1.271 -3.724 1.00 . A A . 15 PHE O 1 1
1 225 1 1 16 PRO C C 1.367 1.944 -6.280 1.00 . A A . 16 PRO C 1 1
1 226 1 1 16 PRO CA C 1.078 0.468 -6.536 1.00 . A A . 16 PRO CA 1 1
1 227 1 1 16 PRO CB C -0.387 0.272 -6.934 1.00 . A A . 16 PRO CB 1 1
1 228 1 1 16 PRO CD C -0.085 -0.842 -4.839 1.00 . A A . 16 PRO CD 1 1
1 229 1 1 16 PRO CG C -1.081 -0.071 -5.662 1.00 . A A . 16 PRO CG 1 1
1 230 1 1 16 PRO HA H 1.720 0.109 -7.327 1.00 . A A . 16 PRO HA 1 1
1 231 1 1 16 PRO HB2 H -0.772 1.187 -7.361 1.00 . A A . 16 PRO HB2 1 1
1 232 1 1 16 PRO HB3 H -0.463 -0.529 -7.653 1.00 . A A . 16 PRO HB3 1 1
1 233 1 1 16 PRO HD2 H -0.214 -0.626 -3.790 1.00 . A A . 16 PRO HD2 1 1
1 234 1 1 16 PRO HD3 H -0.183 -1.902 -5.023 1.00 . A A . 16 PRO HD3 1 1
1 235 1 1 16 PRO HG2 H -1.373 0.831 -5.147 1.00 . A A . 16 PRO HG2 1 1
1 236 1 1 16 PRO HG3 H -1.947 -0.682 -5.869 1.00 . A A . 16 PRO HG3 1 1
1 237 1 1 16 PRO N N 1.214 -0.344 -5.323 1.00 . A A . 16 PRO N 1 1
1 238 1 1 16 PRO O O 2.140 2.570 -7.007 1.00 . A A . 16 PRO O 1 1
1 239 1 1 17 CYS C C 0.764 4.107 -3.391 1.00 . A A . 17 CYS C 1 1
1 240 1 1 17 CYS CA C 0.933 3.896 -4.892 1.00 . A A . 17 CYS CA 1 1
1 241 1 1 17 CYS CB C -0.058 4.774 -5.658 1.00 . A A . 17 CYS CB 1 1
1 242 1 1 17 CYS H H 0.140 1.942 -4.701 1.00 . A A . 17 CYS H 1 1
1 243 1 1 17 CYS HA H 1.938 4.175 -5.171 1.00 . A A . 17 CYS HA 1 1
1 244 1 1 17 CYS HB2 H 0.252 5.805 -5.580 1.00 . A A . 17 CYS HB2 1 1
1 245 1 1 17 CYS HB3 H -0.059 4.481 -6.697 1.00 . A A . 17 CYS HB3 1 1
1 246 1 1 17 CYS N N 0.744 2.493 -5.244 1.00 . A A . 17 CYS N 1 1
1 247 1 1 17 CYS O O 1.060 3.220 -2.590 1.00 . A A . 17 CYS O 1 1
1 248 1 1 17 CYS SG S -1.771 4.665 -5.049 1.00 . A A . 17 CYS SG 1 1
1 249 1 1 18 ARG C C -1.194 6.447 -1.430 1.00 . A A . 18 ARG C 1 1
1 250 1 1 18 ARG CA C 0.074 5.618 -1.611 1.00 . A A . 18 ARG CA 1 1
1 251 1 1 18 ARG CB C 1.280 6.381 -1.059 1.00 . A A . 18 ARG CB 1 1
1 252 1 1 18 ARG CD C 1.384 8.235 -2.753 1.00 . A A . 18 ARG CD 1 1
1 253 1 1 18 ARG CG C 1.205 7.882 -1.285 1.00 . A A . 18 ARG CG 1 1
1 254 1 1 18 ARG CZ C 3.021 10.051 -2.502 1.00 . A A . 18 ARG CZ 1 1
1 255 1 1 18 ARG H H 0.065 5.955 -3.700 1.00 . A A . 18 ARG H 1 1
1 256 1 1 18 ARG HA H -0.035 4.692 -1.066 1.00 . A A . 18 ARG HA 1 1
1 257 1 1 18 ARG HB2 H 1.348 6.202 0.003 1.00 . A A . 18 ARG HB2 1 1
1 258 1 1 18 ARG HB3 H 2.174 6.011 -1.538 1.00 . A A . 18 ARG HB3 1 1
1 259 1 1 18 ARG HD2 H 1.320 7.329 -3.337 1.00 . A A . 18 ARG HD2 1 1
1 260 1 1 18 ARG HD3 H 0.594 8.909 -3.046 1.00 . A A . 18 ARG HD3 1 1
1 261 1 1 18 ARG HE H 3.305 8.402 -3.588 1.00 . A A . 18 ARG HE 1 1
1 262 1 1 18 ARG HG2 H 0.239 8.239 -0.955 1.00 . A A . 18 ARG HG2 1 1
1 263 1 1 18 ARG HG3 H 1.983 8.362 -0.710 1.00 . A A . 18 ARG HG3 1 1
1 264 1 1 18 ARG HH11 H 1.288 10.326 -1.502 1.00 . A A . 18 ARG HH11 1 1
1 265 1 1 18 ARG HH12 H 2.451 11.599 -1.334 1.00 . A A . 18 ARG HH12 1 1
1 266 1 1 18 ARG HH21 H 4.845 10.072 -3.373 1.00 . A A . 18 ARG HH21 1 1
1 267 1 1 18 ARG HH22 H 4.474 11.454 -2.399 1.00 . A A . 18 ARG HH22 1 1
1 268 1 1 18 ARG N N 0.283 5.288 -3.016 1.00 . A A . 18 ARG N 1 1
1 269 1 1 18 ARG NE N 2.671 8.874 -3.010 1.00 . A A . 18 ARG NE 1 1
1 270 1 1 18 ARG NH1 N 2.185 10.713 -1.716 1.00 . A A . 18 ARG NH1 1 1
1 271 1 1 18 ARG NH2 N 4.212 10.568 -2.782 1.00 . A A . 18 ARG NH2 1 1
1 272 1 1 18 ARG O O -1.930 6.273 -0.459 1.00 . A A . 18 ARG O 1 1
1 273 1 1 19 VAL C C -3.897 7.382 -2.212 1.00 . A A . 19 VAL C 1 1
1 274 1 1 19 VAL CA C -2.621 8.209 -2.317 1.00 . A A . 19 VAL CA 1 1
1 275 1 1 19 VAL CB C -2.712 9.119 -3.556 1.00 . A A . 19 VAL CB 1 1
1 276 1 1 19 VAL CG1 C -4.088 9.758 -3.650 1.00 . A A . 19 VAL CG1 1 1
1 277 1 1 19 VAL CG2 C -1.623 10.180 -3.520 1.00 . A A . 19 VAL CG2 1 1
1 278 1 1 19 VAL H H -0.819 7.445 -3.122 1.00 . A A . 19 VAL H 1 1
1 279 1 1 19 VAL HA H -2.537 8.836 -1.441 1.00 . A A . 19 VAL HA 1 1
1 280 1 1 19 VAL HB H -2.561 8.510 -4.437 1.00 . A A . 19 VAL HB 1 1
1 281 1 1 19 VAL HG11 H -4.334 10.223 -2.706 1.00 . A A . 19 VAL HG11 1 1
1 282 1 1 19 VAL HG12 H -4.087 10.505 -4.429 1.00 . A A . 19 VAL HG12 1 1
1 283 1 1 19 VAL HG13 H -4.823 9.000 -3.879 1.00 . A A . 19 VAL HG13 1 1
1 284 1 1 19 VAL HG21 H -2.033 11.127 -3.837 1.00 . A A . 19 VAL HG21 1 1
1 285 1 1 19 VAL HG22 H -1.243 10.272 -2.512 1.00 . A A . 19 VAL HG22 1 1
1 286 1 1 19 VAL HG23 H -0.819 9.895 -4.182 1.00 . A A . 19 VAL HG23 1 1
1 287 1 1 19 VAL N N -1.442 7.352 -2.372 1.00 . A A . 19 VAL N 1 1
1 288 1 1 19 VAL O O -4.812 7.724 -1.462 1.00 . A A . 19 VAL O 1 1
1 289 1 1 20 CYS C C -5.601 5.165 -1.535 1.00 . A A . 20 CYS C 1 1
1 290 1 1 20 CYS CA C -5.116 5.413 -2.960 1.00 . A A . 20 CYS CA 1 1
1 291 1 1 20 CYS CB C -4.782 4.082 -3.636 1.00 . A A . 20 CYS CB 1 1
1 292 1 1 20 CYS H H -3.191 6.069 -3.544 1.00 . A A . 20 CYS H 1 1
1 293 1 1 20 CYS HA H -5.903 5.900 -3.516 1.00 . A A . 20 CYS HA 1 1
1 294 1 1 20 CYS HB2 H -3.725 3.885 -3.521 1.00 . A A . 20 CYS HB2 1 1
1 295 1 1 20 CYS HB3 H -5.342 3.293 -3.157 1.00 . A A . 20 CYS HB3 1 1
1 296 1 1 20 CYS N N -3.952 6.291 -2.968 1.00 . A A . 20 CYS N 1 1
1 297 1 1 20 CYS O O -6.512 5.838 -1.052 1.00 . A A . 20 CYS O 1 1
1 298 1 1 20 CYS SG S -5.162 4.034 -5.416 1.00 . A A . 20 CYS SG 1 1
1 299 1 1 21 THR C C -4.411 2.811 1.084 1.00 . A A . 21 THR C 1 1
1 300 1 1 21 THR CA C -5.357 3.856 0.502 1.00 . A A . 21 THR CA 1 1
1 301 1 1 21 THR CB C -6.801 3.325 0.580 1.00 . A A . 21 THR CB 1 1
1 302 1 1 21 THR CG2 C -7.136 2.487 -0.646 1.00 . A A . 21 THR CG2 1 1
1 303 1 1 21 THR H H -4.269 3.693 -1.307 1.00 . A A . 21 THR H 1 1
1 304 1 1 21 THR HA H -5.293 4.756 1.097 1.00 . A A . 21 THR HA 1 1
1 305 1 1 21 THR HB H -7.476 4.167 0.617 1.00 . A A . 21 THR HB 1 1
1 306 1 1 21 THR HG1 H -7.876 2.222 1.811 1.00 . A A . 21 THR HG1 1 1
1 307 1 1 21 THR HG21 H -7.828 3.030 -1.274 1.00 . A A . 21 THR HG21 1 1
1 308 1 1 21 THR HG22 H -7.586 1.557 -0.333 1.00 . A A . 21 THR HG22 1 1
1 309 1 1 21 THR HG23 H -6.232 2.282 -1.199 1.00 . A A . 21 THR HG23 1 1
1 310 1 1 21 THR N N -4.987 4.194 -0.867 1.00 . A A . 21 THR N 1 1
1 311 1 1 21 THR O O -3.958 2.936 2.222 1.00 . A A . 21 THR O 1 1
1 312 1 1 21 THR OG1 O -6.970 2.536 1.762 1.00 . A A . 21 THR OG1 1 1
1 313 1 1 22 ARG C C -2.168 0.419 -0.324 1.00 . A A . 22 ARG C 1 1
1 314 1 1 22 ARG CA C -3.226 0.715 0.736 1.00 . A A . 22 ARG CA 1 1
1 315 1 1 22 ARG CB C -4.025 -0.554 1.041 1.00 . A A . 22 ARG CB 1 1
1 316 1 1 22 ARG CD C -4.564 -1.831 3.137 1.00 . A A . 22 ARG CD 1 1
1 317 1 1 22 ARG CG C -4.732 -0.519 2.386 1.00 . A A . 22 ARG CG 1 1
1 318 1 1 22 ARG CZ C -3.934 -1.178 5.422 1.00 . A A . 22 ARG CZ 1 1
1 319 1 1 22 ARG H H -4.510 1.737 -0.600 1.00 . A A . 22 ARG H 1 1
1 320 1 1 22 ARG HA H -2.733 1.044 1.638 1.00 . A A . 22 ARG HA 1 1
1 321 1 1 22 ARG HB2 H -4.770 -0.690 0.271 1.00 . A A . 22 ARG HB2 1 1
1 322 1 1 22 ARG HB3 H -3.352 -1.399 1.034 1.00 . A A . 22 ARG HB3 1 1
1 323 1 1 22 ARG HD2 H -5.258 -2.553 2.732 1.00 . A A . 22 ARG HD2 1 1
1 324 1 1 22 ARG HD3 H -3.554 -2.185 2.996 1.00 . A A . 22 ARG HD3 1 1
1 325 1 1 22 ARG HE H -5.693 -1.964 4.906 1.00 . A A . 22 ARG HE 1 1
1 326 1 1 22 ARG HG2 H -4.315 0.280 2.981 1.00 . A A . 22 ARG HG2 1 1
1 327 1 1 22 ARG HG3 H -5.784 -0.339 2.223 1.00 . A A . 22 ARG HG3 1 1
1 328 1 1 22 ARG HH11 H -2.511 -0.862 4.025 1.00 . A A . 22 ARG HH11 1 1
1 329 1 1 22 ARG HH12 H -2.079 -0.406 5.639 1.00 . A A . 22 ARG HH12 1 1
1 330 1 1 22 ARG HH21 H -5.137 -1.368 7.036 1.00 . A A . 22 ARG HH21 1 1
1 331 1 1 22 ARG HH22 H -3.573 -0.695 7.352 1.00 . A A . 22 ARG HH22 1 1
1 332 1 1 22 ARG N N -4.118 1.781 0.298 1.00 . A A . 22 ARG N 1 1
1 333 1 1 22 ARG NE N -4.820 -1.679 4.567 1.00 . A A . 22 ARG NE 1 1
1 334 1 1 22 ARG NH1 N -2.743 -0.783 4.993 1.00 . A A . 22 ARG NH1 1 1
1 335 1 1 22 ARG NH2 N -4.240 -1.072 6.709 1.00 . A A . 22 ARG NH2 1 1
1 336 1 1 22 ARG O O -2.299 0.830 -1.477 1.00 . A A . 22 ARG O 1 1
1 337 1 1 23 VAL C C 0.106 -2.157 -0.963 1.00 . A A . 23 VAL C 1 1
1 338 1 1 23 VAL CA C -0.040 -0.644 -0.839 1.00 . A A . 23 VAL CA 1 1
1 339 1 1 23 VAL CB C 1.302 -0.046 -0.378 1.00 . A A . 23 VAL CB 1 1
1 340 1 1 23 VAL CG1 C 1.244 1.474 -0.398 1.00 . A A . 23 VAL CG1 1 1
1 341 1 1 23 VAL CG2 C 1.664 -0.556 1.008 1.00 . A A . 23 VAL CG2 1 1
1 342 1 1 23 VAL H H -1.072 -0.592 1.008 1.00 . A A . 23 VAL H 1 1
1 343 1 1 23 VAL HA H -0.279 -0.234 -1.810 1.00 . A A . 23 VAL HA 1 1
1 344 1 1 23 VAL HB H 2.070 -0.364 -1.067 1.00 . A A . 23 VAL HB 1 1
1 345 1 1 23 VAL HG11 H 0.428 1.794 -1.028 1.00 . A A . 23 VAL HG11 1 1
1 346 1 1 23 VAL HG12 H 1.092 1.842 0.606 1.00 . A A . 23 VAL HG12 1 1
1 347 1 1 23 VAL HG13 H 2.173 1.864 -0.787 1.00 . A A . 23 VAL HG13 1 1
1 348 1 1 23 VAL HG21 H 0.767 -0.871 1.520 1.00 . A A . 23 VAL HG21 1 1
1 349 1 1 23 VAL HG22 H 2.340 -1.395 0.919 1.00 . A A . 23 VAL HG22 1 1
1 350 1 1 23 VAL HG23 H 2.143 0.233 1.569 1.00 . A A . 23 VAL HG23 1 1
1 351 1 1 23 VAL N N -1.120 -0.294 0.075 1.00 . A A . 23 VAL N 1 1
1 352 1 1 23 VAL O O -0.169 -2.898 -0.019 1.00 . A A . 23 VAL O 1 1
1 353 1 1 24 PHE C C 1.969 -4.284 -3.229 1.00 . A A . 24 PHE C 1 1
1 354 1 1 24 PHE CA C 0.724 -4.035 -2.383 1.00 . A A . 24 PHE CA 1 1
1 355 1 1 24 PHE CB C -0.507 -4.614 -3.085 1.00 . A A . 24 PHE CB 1 1
1 356 1 1 24 PHE CD1 C -2.306 -3.220 -2.027 1.00 . A A . 24 PHE CD1 1 1
1 357 1 1 24 PHE CD2 C -2.085 -3.173 -4.400 1.00 . A A . 24 PHE CD2 1 1
1 358 1 1 24 PHE CE1 C -3.363 -2.333 -2.104 1.00 . A A . 24 PHE CE1 1 1
1 359 1 1 24 PHE CE2 C -3.142 -2.286 -4.484 1.00 . A A . 24 PHE CE2 1 1
1 360 1 1 24 PHE CG C -1.656 -3.649 -3.172 1.00 . A A . 24 PHE CG 1 1
1 361 1 1 24 PHE CZ C -3.782 -1.866 -3.334 1.00 . A A . 24 PHE CZ 1 1
1 362 1 1 24 PHE H H 0.744 -1.969 -2.849 1.00 . A A . 24 PHE H 1 1
1 363 1 1 24 PHE HA H 0.847 -4.524 -1.429 1.00 . A A . 24 PHE HA 1 1
1 364 1 1 24 PHE HB2 H -0.238 -4.900 -4.090 1.00 . A A . 24 PHE HB2 1 1
1 365 1 1 24 PHE HB3 H -0.844 -5.485 -2.543 1.00 . A A . 24 PHE HB3 1 1
1 366 1 1 24 PHE HD1 H -1.979 -3.586 -1.063 1.00 . A A . 24 PHE HD1 1 1
1 367 1 1 24 PHE HD2 H -1.587 -3.501 -5.300 1.00 . A A . 24 PHE HD2 1 1
1 368 1 1 24 PHE HE1 H -3.862 -2.008 -1.203 1.00 . A A . 24 PHE HE1 1 1
1 369 1 1 24 PHE HE2 H -3.467 -1.922 -5.447 1.00 . A A . 24 PHE HE2 1 1
1 370 1 1 24 PHE HZ H -4.607 -1.173 -3.397 1.00 . A A . 24 PHE HZ 1 1
1 371 1 1 24 PHE N N 0.541 -2.609 -2.134 1.00 . A A . 24 PHE N 1 1
1 372 1 1 24 PHE O O 2.017 -3.926 -4.406 1.00 . A A . 24 PHE O 1 1
1 373 1 1 25 HIS C C 3.959 -6.002 -4.585 1.00 . A A . 25 HIS C 1 1
1 374 1 1 25 HIS CA C 4.223 -5.198 -3.315 1.00 . A A . 25 HIS CA 1 1
1 375 1 1 25 HIS CB C 5.173 -5.970 -2.398 1.00 . A A . 25 HIS CB 1 1
1 376 1 1 25 HIS CD2 C 5.343 -3.921 -0.818 1.00 . A A . 25 HIS CD2 1 1
1 377 1 1 25 HIS CE1 C 6.547 -4.838 0.769 1.00 . A A . 25 HIS CE1 1 1
1 378 1 1 25 HIS CG C 5.585 -5.202 -1.180 1.00 . A A . 25 HIS CG 1 1
1 379 1 1 25 HIS H H 2.879 -5.161 -1.680 1.00 . A A . 25 HIS H 1 1
1 380 1 1 25 HIS HA H 4.684 -4.261 -3.587 1.00 . A A . 25 HIS HA 1 1
1 381 1 1 25 HIS HB2 H 4.687 -6.877 -2.069 1.00 . A A . 25 HIS HB2 1 1
1 382 1 1 25 HIS HB3 H 6.067 -6.226 -2.948 1.00 . A A . 25 HIS HB3 1 1
1 383 1 1 25 HIS HD2 H 4.776 -3.190 -1.379 1.00 . A A . 25 HIS HD2 1 1
1 384 1 1 25 HIS HE1 H 7.106 -4.982 1.681 1.00 . A A . 25 HIS HE1 1 1
1 385 1 1 25 HIS HE2 H 5.874 -2.912 0.947 1.00 . A A . 25 HIS HE2 1 1
1 386 1 1 25 HIS N N 2.977 -4.900 -2.619 1.00 . A A . 25 HIS N 1 1
1 387 1 1 25 HIS ND1 N 6.342 -5.749 -0.166 1.00 . A A . 25 HIS ND1 1 1
1 388 1 1 25 HIS NE2 N 5.951 -3.719 0.397 1.00 . A A . 25 HIS NE2 1 1
1 389 1 1 25 HIS O O 3.377 -7.086 -4.535 1.00 . A A . 25 HIS O 1 1
1 390 1 1 26 ASP C C 4.531 -7.615 -6.898 1.00 . A A . 26 ASP C 1 1
1 391 1 1 26 ASP CA C 4.197 -6.131 -7.004 1.00 . A A . 26 ASP CA 1 1
1 392 1 1 26 ASP CB C 5.066 -5.474 -8.077 1.00 . A A . 26 ASP CB 1 1
1 393 1 1 26 ASP CG C 4.669 -5.894 -9.479 1.00 . A A . 26 ASP CG 1 1
1 394 1 1 26 ASP H H 4.844 -4.596 -5.695 1.00 . A A . 26 ASP H 1 1
1 395 1 1 26 ASP HA H 3.158 -6.026 -7.280 1.00 . A A . 26 ASP HA 1 1
1 396 1 1 26 ASP HB2 H 4.971 -4.401 -8.003 1.00 . A A . 26 ASP HB2 1 1
1 397 1 1 26 ASP HB3 H 6.097 -5.752 -7.916 1.00 . A A . 26 ASP HB3 1 1
1 398 1 1 26 ASP N N 4.388 -5.463 -5.720 1.00 . A A . 26 ASP N 1 1
1 399 1 1 26 ASP O O 4.064 -8.425 -7.699 1.00 . A A . 26 ASP O 1 1
1 400 1 1 26 ASP OD1 O 3.970 -6.920 -9.616 1.00 . A A . 26 ASP OD1 1 1
1 401 1 1 26 ASP OD2 O 5.056 -5.197 -10.439 1.00 . A A . 26 ASP OD2 1 1
1 402 1 1 27 GLY C C 4.795 -10.087 -4.771 1.00 . A A . 27 GLY C 1 1
1 403 1 1 27 GLY CA C 5.726 -9.353 -5.716 1.00 . A A . 27 GLY CA 1 1
1 404 1 1 27 GLY H H 5.685 -7.277 -5.298 1.00 . A A . 27 GLY H 1 1
1 405 1 1 27 GLY HA2 H 5.719 -9.851 -6.673 1.00 . A A . 27 GLY HA2 1 1
1 406 1 1 27 GLY HA3 H 6.727 -9.385 -5.312 1.00 . A A . 27 GLY HA3 1 1
1 407 1 1 27 GLY N N 5.343 -7.966 -5.905 1.00 . A A . 27 GLY N 1 1
1 408 1 1 27 GLY O O 4.568 -11.288 -4.922 1.00 . A A . 27 GLY O 1 1
1 409 1 1 28 CYS C C 2.118 -10.545 -3.511 1.00 . A A . 28 CYS C 1 1
1 410 1 1 28 CYS CA C 3.344 -9.956 -2.822 1.00 . A A . 28 CYS CA 1 1
1 411 1 1 28 CYS CB C 2.911 -8.907 -1.795 1.00 . A A . 28 CYS CB 1 1
1 412 1 1 28 CYS H H 4.474 -8.411 -3.727 1.00 . A A . 28 CYS H 1 1
1 413 1 1 28 CYS HA H 3.871 -10.748 -2.313 1.00 . A A . 28 CYS HA 1 1
1 414 1 1 28 CYS HB2 H 2.990 -7.924 -2.241 1.00 . A A . 28 CYS HB2 1 1
1 415 1 1 28 CYS HB3 H 1.884 -9.088 -1.518 1.00 . A A . 28 CYS HB3 1 1
1 416 1 1 28 CYS N N 4.255 -9.366 -3.795 1.00 . A A . 28 CYS N 1 1
1 417 1 1 28 CYS O O 1.777 -11.711 -3.308 1.00 . A A . 28 CYS O 1 1
1 418 1 1 28 CYS SG S 3.907 -8.902 -0.270 1.00 . A A . 28 CYS SG 1 1
1 419 1 1 29 LEU C C 0.540 -11.465 -5.810 1.00 . A A . 29 LEU C 1 1
1 420 1 1 29 LEU CA C 0.267 -10.171 -5.049 1.00 . A A . 29 LEU CA 1 1
1 421 1 1 29 LEU CB C -0.197 -9.084 -6.019 1.00 . A A . 29 LEU CB 1 1
1 422 1 1 29 LEU CD1 C -0.364 -6.621 -6.457 1.00 . A A . 29 LEU CD1 1 1
1 423 1 1 29 LEU CD2 C -1.857 -7.690 -4.759 1.00 . A A . 29 LEU CD2 1 1
1 424 1 1 29 LEU CG C -0.479 -7.712 -5.404 1.00 . A A . 29 LEU CG 1 1
1 425 1 1 29 LEU H H 1.775 -8.813 -4.449 1.00 . A A . 29 LEU H 1 1
1 426 1 1 29 LEU HA H -0.512 -10.351 -4.324 1.00 . A A . 29 LEU HA 1 1
1 427 1 1 29 LEU HB2 H 0.571 -8.958 -6.767 1.00 . A A . 29 LEU HB2 1 1
1 428 1 1 29 LEU HB3 H -1.105 -9.429 -6.492 1.00 . A A . 29 LEU HB3 1 1
1 429 1 1 29 LEU HD11 H -0.777 -5.702 -6.070 1.00 . A A . 29 LEU HD11 1 1
1 430 1 1 29 LEU HD12 H -0.908 -6.916 -7.342 1.00 . A A . 29 LEU HD12 1 1
1 431 1 1 29 LEU HD13 H 0.676 -6.471 -6.708 1.00 . A A . 29 LEU HD13 1 1
1 432 1 1 29 LEU HD21 H -1.891 -8.414 -3.959 1.00 . A A . 29 LEU HD21 1 1
1 433 1 1 29 LEU HD22 H -2.604 -7.936 -5.499 1.00 . A A . 29 LEU HD22 1 1
1 434 1 1 29 LEU HD23 H -2.053 -6.705 -4.362 1.00 . A A . 29 LEU HD23 1 1
1 435 1 1 29 LEU HG H 0.255 -7.511 -4.635 1.00 . A A . 29 LEU HG 1 1
1 436 1 1 29 LEU N N 1.457 -9.732 -4.328 1.00 . A A . 29 LEU N 1 1
1 437 1 1 29 LEU O O -0.357 -12.289 -5.994 1.00 . A A . 29 LEU O 1 1
1 438 1 1 30 ARG C C 2.674 -13.918 -6.042 1.00 . A A . 30 ARG C 1 1
1 439 1 1 30 ARG CA C 2.173 -12.831 -6.988 1.00 . A A . 30 ARG CA 1 1
1 440 1 1 30 ARG CB C 3.258 -12.490 -8.012 1.00 . A A . 30 ARG CB 1 1
1 441 1 1 30 ARG CD C 3.872 -10.927 -9.881 1.00 . A A . 30 ARG CD 1 1
1 442 1 1 30 ARG CG C 2.747 -11.688 -9.197 1.00 . A A . 30 ARG CG 1 1
1 443 1 1 30 ARG CZ C 5.485 -11.367 -11.684 1.00 . A A . 30 ARG CZ 1 1
1 444 1 1 30 ARG H H 2.452 -10.945 -6.070 1.00 . A A . 30 ARG H 1 1
1 445 1 1 30 ARG HA H 1.301 -13.198 -7.509 1.00 . A A . 30 ARG HA 1 1
1 446 1 1 30 ARG HB2 H 4.030 -11.916 -7.522 1.00 . A A . 30 ARG HB2 1 1
1 447 1 1 30 ARG HB3 H 3.685 -13.409 -8.384 1.00 . A A . 30 ARG HB3 1 1
1 448 1 1 30 ARG HD2 H 3.441 -10.164 -10.512 1.00 . A A . 30 ARG HD2 1 1
1 449 1 1 30 ARG HD3 H 4.486 -10.462 -9.124 1.00 . A A . 30 ARG HD3 1 1
1 450 1 1 30 ARG HE H 4.689 -12.762 -10.501 1.00 . A A . 30 ARG HE 1 1
1 451 1 1 30 ARG HG2 H 2.299 -12.364 -9.911 1.00 . A A . 30 ARG HG2 1 1
1 452 1 1 30 ARG HG3 H 2.006 -10.983 -8.850 1.00 . A A . 30 ARG HG3 1 1
1 453 1 1 30 ARG HH11 H 4.982 -9.425 -11.448 1.00 . A A . 30 ARG HH11 1 1
1 454 1 1 30 ARG HH12 H 6.118 -9.748 -12.715 1.00 . A A . 30 ARG HH12 1 1
1 455 1 1 30 ARG HH21 H 6.183 -13.201 -12.168 1.00 . A A . 30 ARG HH21 1 1
1 456 1 1 30 ARG HH22 H 6.799 -11.897 -13.124 1.00 . A A . 30 ARG HH22 1 1
1 457 1 1 30 ARG N N 1.782 -11.637 -6.248 1.00 . A A . 30 ARG N 1 1
1 458 1 1 30 ARG NE N 4.708 -11.803 -10.698 1.00 . A A . 30 ARG NE 1 1
1 459 1 1 30 ARG NH1 N 5.532 -10.074 -11.973 1.00 . A A . 30 ARG NH1 1 1
1 460 1 1 30 ARG NH2 N 6.216 -12.226 -12.382 1.00 . A A . 30 ARG NH2 1 1
1 461 1 1 30 ARG O O 2.566 -15.108 -6.336 1.00 . A A . 30 ARG O 1 1
1 462 1 1 31 ARG C C 2.615 -14.999 -3.057 1.00 . A A . 31 ARG C 1 1
1 463 1 1 31 ARG CA C 3.742 -14.436 -3.918 1.00 . A A . 31 ARG CA 1 1
1 464 1 1 31 ARG CB C 4.783 -13.751 -3.031 1.00 . A A . 31 ARG CB 1 1
1 465 1 1 31 ARG CD C 7.011 -13.917 -1.880 1.00 . A A . 31 ARG CD 1 1
1 466 1 1 31 ARG CG C 5.880 -14.685 -2.547 1.00 . A A . 31 ARG CG 1 1
1 467 1 1 31 ARG CZ C 7.558 -13.017 0.342 1.00 . A A . 31 ARG CZ 1 1
1 468 1 1 31 ARG H H 3.281 -12.538 -4.729 1.00 . A A . 31 ARG H 1 1
1 469 1 1 31 ARG HA H 4.214 -15.251 -4.448 1.00 . A A . 31 ARG HA 1 1
1 470 1 1 31 ARG HB2 H 5.244 -12.950 -3.590 1.00 . A A . 31 ARG HB2 1 1
1 471 1 1 31 ARG HB3 H 4.285 -13.336 -2.167 1.00 . A A . 31 ARG HB3 1 1
1 472 1 1 31 ARG HD2 H 7.892 -14.539 -1.867 1.00 . A A . 31 ARG HD2 1 1
1 473 1 1 31 ARG HD3 H 7.208 -13.023 -2.453 1.00 . A A . 31 ARG HD3 1 1
1 474 1 1 31 ARG HE H 5.758 -13.677 -0.208 1.00 . A A . 31 ARG HE 1 1
1 475 1 1 31 ARG HG2 H 5.461 -15.377 -1.832 1.00 . A A . 31 ARG HG2 1 1
1 476 1 1 31 ARG HG3 H 6.275 -15.230 -3.390 1.00 . A A . 31 ARG HG3 1 1
1 477 1 1 31 ARG HH11 H 9.099 -13.056 -0.963 1.00 . A A . 31 ARG HH11 1 1
1 478 1 1 31 ARG HH12 H 9.472 -12.423 0.607 1.00 . A A . 31 ARG HH12 1 1
1 479 1 1 31 ARG HH21 H 6.236 -12.846 1.862 1.00 . A A . 31 ARG HH21 1 1
1 480 1 1 31 ARG HH22 H 7.842 -12.306 2.213 1.00 . A A . 31 ARG HH22 1 1
1 481 1 1 31 ARG N N 3.223 -13.499 -4.907 1.00 . A A . 31 ARG N 1 1
1 482 1 1 31 ARG NE N 6.680 -13.536 -0.508 1.00 . A A . 31 ARG NE 1 1
1 483 1 1 31 ARG NH1 N 8.813 -12.816 -0.035 1.00 . A A . 31 ARG NH1 1 1
1 484 1 1 31 ARG NH2 N 7.181 -12.696 1.573 1.00 . A A . 31 ARG NH2 1 1
1 485 1 1 31 ARG O O 2.775 -16.029 -2.403 1.00 . A A . 31 ARG O 1 1
1 486 1 1 32 MET C C -0.675 -15.498 -3.157 1.00 . A A . 32 MET C 1 1
1 487 1 1 32 MET CA C 0.322 -14.746 -2.281 1.00 . A A . 32 MET CA 1 1
1 488 1 1 32 MET CB C -0.360 -13.541 -1.631 1.00 . A A . 32 MET CB 1 1
1 489 1 1 32 MET CE C -1.000 -12.913 1.581 1.00 . A A . 32 MET CE 1 1
1 490 1 1 32 MET CG C 0.553 -12.751 -0.709 1.00 . A A . 32 MET CG 1 1
1 491 1 1 32 MET H H 1.409 -13.500 -3.604 1.00 . A A . 32 MET H 1 1
1 492 1 1 32 MET HA H 0.676 -15.409 -1.507 1.00 . A A . 32 MET HA 1 1
1 493 1 1 32 MET HB2 H -0.712 -12.879 -2.408 1.00 . A A . 32 MET HB2 1 1
1 494 1 1 32 MET HB3 H -1.206 -13.888 -1.055 1.00 . A A . 32 MET HB3 1 1
1 495 1 1 32 MET HE1 H -1.774 -13.486 1.092 1.00 . A A . 32 MET HE1 1 1
1 496 1 1 32 MET HE2 H -1.046 -13.083 2.646 1.00 . A A . 32 MET HE2 1 1
1 497 1 1 32 MET HE3 H -1.146 -11.862 1.377 1.00 . A A . 32 MET HE3 1 1
1 498 1 1 32 MET HG2 H 1.553 -12.764 -1.115 1.00 . A A . 32 MET HG2 1 1
1 499 1 1 32 MET HG3 H 0.199 -11.731 -0.662 1.00 . A A . 32 MET HG3 1 1
1 500 1 1 32 MET N N 1.476 -14.314 -3.062 1.00 . A A . 32 MET N 1 1
1 501 1 1 32 MET O O -1.441 -16.329 -2.669 1.00 . A A . 32 MET O 1 1
1 502 1 1 32 MET SD S 0.602 -13.423 0.964 1.00 . A A . 32 MET SD 1 1
1 503 1 1 33 GLY C C -2.802 -15.026 -5.666 1.00 . A A . 33 GLY C 1 1
1 504 1 1 33 GLY CA C -1.569 -15.858 -5.375 1.00 . A A . 33 GLY CA 1 1
1 505 1 1 33 GLY H H -0.028 -14.531 -4.786 1.00 . A A . 33 GLY H 1 1
1 506 1 1 33 GLY HA2 H -1.049 -16.050 -6.302 1.00 . A A . 33 GLY HA2 1 1
1 507 1 1 33 GLY HA3 H -1.878 -16.801 -4.946 1.00 . A A . 33 GLY HA3 1 1
1 508 1 1 33 GLY N N -0.661 -15.202 -4.453 1.00 . A A . 33 GLY N 1 1
1 509 1 1 33 GLY O O -3.805 -15.542 -6.161 1.00 . A A . 33 GLY O 1 1
1 510 1 1 34 TYR C C -4.096 -12.634 -7.078 1.00 . A A . 34 TYR C 1 1
1 511 1 1 34 TYR CA C -3.851 -12.832 -5.586 1.00 . A A . 34 TYR CA 1 1
1 512 1 1 34 TYR CB C -3.588 -11.482 -4.916 1.00 . A A . 34 TYR CB 1 1
1 513 1 1 34 TYR CD1 C -5.235 -11.746 -3.021 1.00 . A A . 34 TYR CD1 1 1
1 514 1 1 34 TYR CD2 C -2.994 -11.135 -2.486 1.00 . A A . 34 TYR CD2 1 1
1 515 1 1 34 TYR CE1 C -5.567 -11.721 -1.680 1.00 . A A . 34 TYR CE1 1 1
1 516 1 1 34 TYR CE2 C -3.317 -11.108 -1.143 1.00 . A A . 34 TYR CE2 1 1
1 517 1 1 34 TYR CG C -3.945 -11.454 -3.447 1.00 . A A . 34 TYR CG 1 1
1 518 1 1 34 TYR CZ C -4.605 -11.402 -0.745 1.00 . A A . 34 TYR CZ 1 1
1 519 1 1 34 TYR H H -1.904 -13.384 -4.965 1.00 . A A . 34 TYR H 1 1
1 520 1 1 34 TYR HA H -4.731 -13.276 -5.143 1.00 . A A . 34 TYR HA 1 1
1 521 1 1 34 TYR HB2 H -2.539 -11.241 -5.006 1.00 . A A . 34 TYR HB2 1 1
1 522 1 1 34 TYR HB3 H -4.171 -10.721 -5.415 1.00 . A A . 34 TYR HB3 1 1
1 523 1 1 34 TYR HD1 H -5.987 -11.996 -3.756 1.00 . A A . 34 TYR HD1 1 1
1 524 1 1 34 TYR HD2 H -1.987 -10.904 -2.802 1.00 . A A . 34 TYR HD2 1 1
1 525 1 1 34 TYR HE1 H -6.575 -11.951 -1.367 1.00 . A A . 34 TYR HE1 1 1
1 526 1 1 34 TYR HE2 H -2.564 -10.858 -0.411 1.00 . A A . 34 TYR HE2 1 1
1 527 1 1 34 TYR HH H -5.295 -10.517 0.815 1.00 . A A . 34 TYR HH 1 1
1 528 1 1 34 TYR N N -2.730 -13.737 -5.357 1.00 . A A . 34 TYR N 1 1
1 529 1 1 34 TYR O O -5.028 -13.202 -7.646 1.00 . A A . 34 TYR O 1 1
1 530 1 1 34 TYR OH O -4.930 -11.376 0.592 1.00 . A A . 34 TYR OH 1 1
1 531 1 1 35 ILE C C -2.669 -12.620 -9.960 1.00 . A A . 35 ILE C 1 1
1 532 1 1 35 ILE CA C -3.374 -11.551 -9.134 1.00 . A A . 35 ILE CA 1 1
1 533 1 1 35 ILE CB C -2.792 -10.171 -9.495 1.00 . A A . 35 ILE CB 1 1
1 534 1 1 35 ILE CD1 C -0.441 -10.627 -10.359 1.00 . A A . 35 ILE CD1 1 1
1 535 1 1 35 ILE CG1 C -1.290 -10.136 -9.207 1.00 . A A . 35 ILE CG1 1 1
1 536 1 1 35 ILE CG2 C -3.511 -9.075 -8.723 1.00 . A A . 35 ILE CG2 1 1
1 537 1 1 35 ILE H H -2.528 -11.399 -7.199 1.00 . A A . 35 ILE H 1 1
1 538 1 1 35 ILE HA H -4.425 -11.552 -9.384 1.00 . A A . 35 ILE HA 1 1
1 539 1 1 35 ILE HB H -2.953 -10.002 -10.548 1.00 . A A . 35 ILE HB 1 1
1 540 1 1 35 ILE HD11 H -1.080 -11.045 -11.123 1.00 . A A . 35 ILE HD11 1 1
1 541 1 1 35 ILE HD12 H 0.120 -9.802 -10.771 1.00 . A A . 35 ILE HD12 1 1
1 542 1 1 35 ILE HD13 H 0.240 -11.386 -10.006 1.00 . A A . 35 ILE HD13 1 1
1 543 1 1 35 ILE HG12 H -0.995 -9.122 -8.988 1.00 . A A . 35 ILE HG12 1 1
1 544 1 1 35 ILE HG13 H -1.080 -10.760 -8.351 1.00 . A A . 35 ILE HG13 1 1
1 545 1 1 35 ILE HG21 H -4.520 -9.390 -8.504 1.00 . A A . 35 ILE HG21 1 1
1 546 1 1 35 ILE HG22 H -2.986 -8.882 -7.800 1.00 . A A . 35 ILE HG22 1 1
1 547 1 1 35 ILE HG23 H -3.537 -8.173 -9.318 1.00 . A A . 35 ILE HG23 1 1
1 548 1 1 35 ILE N N -3.251 -11.823 -7.706 1.00 . A A . 35 ILE N 1 1
1 549 1 1 35 ILE O O -1.735 -13.267 -9.487 1.00 . A A . 35 ILE O 1 1
1 550 1 1 36 GLN C C -2.621 -13.332 -13.543 1.00 . A A . 36 GLN C 1 1
1 551 1 1 36 GLN CA C -2.532 -13.789 -12.090 1.00 . A A . 36 GLN CA 1 1
1 552 1 1 36 GLN CB C -3.233 -15.138 -11.923 1.00 . A A . 36 GLN CB 1 1
1 553 1 1 36 GLN CD C -3.501 -17.133 -10.397 1.00 . A A . 36 GLN CD 1 1
1 554 1 1 36 GLN CG C -2.573 -16.043 -10.895 1.00 . A A . 36 GLN CG 1 1
1 555 1 1 36 GLN H H -3.869 -12.252 -11.516 1.00 . A A . 36 GLN H 1 1
1 556 1 1 36 GLN HA H -1.492 -13.899 -11.824 1.00 . A A . 36 GLN HA 1 1
1 557 1 1 36 GLN HB2 H -4.253 -14.964 -11.616 1.00 . A A . 36 GLN HB2 1 1
1 558 1 1 36 GLN HB3 H -3.233 -15.650 -12.874 1.00 . A A . 36 GLN HB3 1 1
1 559 1 1 36 GLN HE21 H -2.207 -18.531 -10.967 1.00 . A A . 36 GLN HE21 1 1
1 560 1 1 36 GLN HE22 H -3.661 -19.109 -10.234 1.00 . A A . 36 GLN HE22 1 1
1 561 1 1 36 GLN HG2 H -1.708 -16.507 -11.346 1.00 . A A . 36 GLN HG2 1 1
1 562 1 1 36 GLN HG3 H -2.261 -15.443 -10.054 1.00 . A A . 36 GLN HG3 1 1
1 563 1 1 36 GLN N N -3.121 -12.799 -11.197 1.00 . A A . 36 GLN N 1 1
1 564 1 1 36 GLN NE2 N -3.081 -18.385 -10.548 1.00 . A A . 36 GLN NE2 1 1
1 565 1 1 36 GLN O O -3.274 -13.973 -14.366 1.00 . A A . 36 GLN O 1 1
1 566 1 1 36 GLN OE1 O -4.584 -16.855 -9.881 1.00 . A A . 36 GLN OE1 1 1
1 567 1 1 37 GLY C C -1.643 -10.221 -15.259 1.00 . A A . 37 GLY C 1 1
1 568 1 1 37 GLY CA C -1.976 -11.698 -15.204 1.00 . A A . 37 GLY CA 1 1
1 569 1 1 37 GLY H H -1.454 -11.753 -13.154 1.00 . A A . 37 GLY H 1 1
1 570 1 1 37 GLY HA2 H -1.255 -12.241 -15.798 1.00 . A A . 37 GLY HA2 1 1
1 571 1 1 37 GLY HA3 H -2.959 -11.850 -15.624 1.00 . A A . 37 GLY HA3 1 1
1 572 1 1 37 GLY N N -1.959 -12.222 -13.851 1.00 . A A . 37 GLY N 1 1
1 573 1 1 37 GLY O O -1.291 -9.619 -14.245 1.00 . A A . 37 GLY O 1 1
1 574 1 1 38 ASP C C -2.611 -7.355 -16.116 1.00 . A A . 38 ASP C 1 1
1 575 1 1 38 ASP CA C -1.463 -8.218 -16.630 1.00 . A A . 38 ASP CA 1 1
1 576 1 1 38 ASP CB C -1.203 -7.917 -18.107 1.00 . A A . 38 ASP CB 1 1
1 577 1 1 38 ASP CG C -0.641 -9.111 -18.853 1.00 . A A . 38 ASP CG 1 1
1 578 1 1 38 ASP H H -2.040 -10.169 -17.218 1.00 . A A . 38 ASP H 1 1
1 579 1 1 38 ASP HA H -0.573 -7.986 -16.063 1.00 . A A . 38 ASP HA 1 1
1 580 1 1 38 ASP HB2 H -2.131 -7.626 -18.577 1.00 . A A . 38 ASP HB2 1 1
1 581 1 1 38 ASP HB3 H -0.497 -7.102 -18.183 1.00 . A A . 38 ASP HB3 1 1
1 582 1 1 38 ASP N N -1.754 -9.635 -16.447 1.00 . A A . 38 ASP N 1 1
1 583 1 1 38 ASP O O -3.524 -7.010 -16.865 1.00 . A A . 38 ASP O 1 1
1 584 1 1 38 ASP OD1 O -1.379 -10.104 -19.025 1.00 . A A . 38 ASP OD1 1 1
1 585 1 1 38 ASP OD2 O 0.537 -9.053 -19.263 1.00 . A A . 38 ASP OD2 1 1
1 586 1 1 39 SER C C -3.110 -4.764 -14.010 1.00 . A A . 39 SER C 1 1
1 587 1 1 39 SER CA C -3.597 -6.195 -14.217 1.00 . A A . 39 SER CA 1 1
1 588 1 1 39 SER CB C -4.024 -6.800 -12.878 1.00 . A A . 39 SER CB 1 1
1 589 1 1 39 SER H H -1.805 -7.321 -14.287 1.00 . A A . 39 SER H 1 1
1 590 1 1 39 SER HA H -4.446 -6.181 -14.883 1.00 . A A . 39 SER HA 1 1
1 591 1 1 39 SER HB2 H -3.860 -7.866 -12.898 1.00 . A A . 39 SER HB2 1 1
1 592 1 1 39 SER HB3 H -3.436 -6.360 -12.084 1.00 . A A . 39 SER HB3 1 1
1 593 1 1 39 SER HG H -5.933 -7.122 -13.176 1.00 . A A . 39 SER HG 1 1
1 594 1 1 39 SER N N -2.559 -7.013 -14.833 1.00 . A A . 39 SER N 1 1
1 595 1 1 39 SER O O -3.337 -4.166 -12.959 1.00 . A A . 39 SER O 1 1
1 596 1 1 39 SER OG O -5.395 -6.552 -12.621 1.00 . A A . 39 SER OG 1 1
1 597 1 1 40 ALA C C -1.270 -2.455 -16.269 1.00 . A A . 40 ALA C 1 1
1 598 1 1 40 ALA CA C -1.921 -2.862 -14.953 1.00 . A A . 40 ALA CA 1 1
1 599 1 1 40 ALA CB C -0.926 -2.733 -13.807 1.00 . A A . 40 ALA CB 1 1
1 600 1 1 40 ALA H H -2.289 -4.750 -15.833 1.00 . A A . 40 ALA H 1 1
1 601 1 1 40 ALA HA H -2.751 -2.198 -14.752 1.00 . A A . 40 ALA HA 1 1
1 602 1 1 40 ALA HB1 H -1.244 -3.356 -12.985 1.00 . A A . 40 ALA HB1 1 1
1 603 1 1 40 ALA HB2 H 0.051 -3.047 -14.143 1.00 . A A . 40 ALA HB2 1 1
1 604 1 1 40 ALA HB3 H -0.883 -1.704 -13.484 1.00 . A A . 40 ALA HB3 1 1
1 605 1 1 40 ALA N N -2.438 -4.223 -15.021 1.00 . A A . 40 ALA N 1 1
1 606 1 1 40 ALA O O -1.395 -3.151 -17.276 1.00 . A A . 40 ALA O 1 1
1 607 1 1 41 ALA C C 1.584 -1.160 -17.423 1.00 . A A . 41 ALA C 1 1
1 608 1 1 41 ALA CA C 0.097 -0.824 -17.449 1.00 . A A . 41 ALA CA 1 1
1 609 1 1 41 ALA CB C -0.103 0.679 -17.579 1.00 . A A . 41 ALA CB 1 1
1 610 1 1 41 ALA H H -0.511 -0.811 -15.422 1.00 . A A . 41 ALA H 1 1
1 611 1 1 41 ALA HA H -0.354 -1.297 -18.309 1.00 . A A . 41 ALA HA 1 1
1 612 1 1 41 ALA HB1 H -0.814 1.012 -16.835 1.00 . A A . 41 ALA HB1 1 1
1 613 1 1 41 ALA HB2 H 0.839 1.182 -17.427 1.00 . A A . 41 ALA HB2 1 1
1 614 1 1 41 ALA HB3 H -0.480 0.907 -18.565 1.00 . A A . 41 ALA HB3 1 1
1 615 1 1 41 ALA N N -0.575 -1.323 -16.256 1.00 . A A . 41 ALA N 1 1
1 616 1 1 41 ALA O O 2.268 -1.068 -18.442 1.00 . A A . 41 ALA O 1 1
1 617 1 1 42 GLU C C 4.364 -1.029 -16.988 1.00 . A A . 42 GLU C 1 1
1 618 1 1 42 GLU CA C 3.485 -1.899 -16.095 1.00 . A A . 42 GLU CA 1 1
1 619 1 1 42 GLU CB C 3.707 -3.376 -16.426 1.00 . A A . 42 GLU CB 1 1
1 620 1 1 42 GLU CD C 2.655 -5.650 -16.750 1.00 . A A . 42 GLU CD 1 1
1 621 1 1 42 GLU CG C 2.469 -4.236 -16.235 1.00 . A A . 42 GLU CG 1 1
1 622 1 1 42 GLU H H 1.482 -1.605 -15.476 1.00 . A A . 42 GLU H 1 1
1 623 1 1 42 GLU HA H 3.756 -1.726 -15.065 1.00 . A A . 42 GLU HA 1 1
1 624 1 1 42 GLU HB2 H 4.023 -3.459 -17.456 1.00 . A A . 42 GLU HB2 1 1
1 625 1 1 42 GLU HB3 H 4.489 -3.762 -15.788 1.00 . A A . 42 GLU HB3 1 1
1 626 1 1 42 GLU HG2 H 2.235 -4.281 -15.182 1.00 . A A . 42 GLU HG2 1 1
1 627 1 1 42 GLU HG3 H 1.645 -3.781 -16.766 1.00 . A A . 42 GLU HG3 1 1
1 628 1 1 42 GLU N N 2.077 -1.550 -16.252 1.00 . A A . 42 GLU N 1 1
1 629 1 1 42 GLU O O 5.395 -1.477 -17.491 1.00 . A A . 42 GLU O 1 1
1 630 1 1 42 GLU OE1 O 3.188 -5.809 -17.869 1.00 . A A . 42 GLU OE1 1 1
1 631 1 1 42 GLU OE2 O 2.269 -6.598 -16.035 1.00 . A A . 42 GLU OE2 1 1
1 632 1 1 43 VAL C C 5.525 2.109 -17.158 1.00 . A A . 43 VAL C 1 1
1 633 1 1 43 VAL CA C 4.697 1.154 -18.013 1.00 . A A . 43 VAL CA 1 1
1 634 1 1 43 VAL CB C 3.761 1.974 -18.919 1.00 . A A . 43 VAL CB 1 1
1 635 1 1 43 VAL CG1 C 2.780 2.781 -18.082 1.00 . A A . 43 VAL CG1 1 1
1 636 1 1 43 VAL CG2 C 4.567 2.883 -19.835 1.00 . A A . 43 VAL CG2 1 1
1 637 1 1 43 VAL H H 3.120 0.519 -16.753 1.00 . A A . 43 VAL H 1 1
1 638 1 1 43 VAL HA H 5.364 0.582 -18.642 1.00 . A A . 43 VAL HA 1 1
1 639 1 1 43 VAL HB H 3.197 1.288 -19.533 1.00 . A A . 43 VAL HB 1 1
1 640 1 1 43 VAL HG11 H 3.114 3.807 -18.026 1.00 . A A . 43 VAL HG11 1 1
1 641 1 1 43 VAL HG12 H 1.802 2.744 -18.539 1.00 . A A . 43 VAL HG12 1 1
1 642 1 1 43 VAL HG13 H 2.729 2.365 -17.087 1.00 . A A . 43 VAL HG13 1 1
1 643 1 1 43 VAL HG21 H 3.905 3.586 -20.317 1.00 . A A . 43 VAL HG21 1 1
1 644 1 1 43 VAL HG22 H 5.301 3.421 -19.253 1.00 . A A . 43 VAL HG22 1 1
1 645 1 1 43 VAL HG23 H 5.068 2.287 -20.583 1.00 . A A . 43 VAL HG23 1 1
1 646 1 1 43 VAL N N 3.949 0.219 -17.181 1.00 . A A . 43 VAL N 1 1
1 647 1 1 43 VAL O O 6.608 2.537 -17.557 1.00 . A A . 43 VAL O 1 1
1 648 1 1 44 THR C C 5.067 3.311 -13.680 1.00 . A A . 44 THR C 1 1
1 649 1 1 44 THR CA C 5.696 3.345 -15.068 1.00 . A A . 44 THR CA 1 1
1 650 1 1 44 THR CB C 5.677 4.792 -15.593 1.00 . A A . 44 THR CB 1 1
1 651 1 1 44 THR CG2 C 4.270 5.369 -15.540 1.00 . A A . 44 THR CG2 1 1
1 652 1 1 44 THR H H 4.139 2.066 -15.718 1.00 . A A . 44 THR H 1 1
1 653 1 1 44 THR HA H 6.724 3.023 -14.995 1.00 . A A . 44 THR HA 1 1
1 654 1 1 44 THR HB H 6.011 4.791 -16.621 1.00 . A A . 44 THR HB 1 1
1 655 1 1 44 THR HG1 H 6.549 5.311 -13.902 1.00 . A A . 44 THR HG1 1 1
1 656 1 1 44 THR HG21 H 4.141 5.917 -14.620 1.00 . A A . 44 THR HG21 1 1
1 657 1 1 44 THR HG22 H 3.550 4.566 -15.587 1.00 . A A . 44 THR HG22 1 1
1 658 1 1 44 THR HG23 H 4.122 6.033 -16.378 1.00 . A A . 44 THR HG23 1 1
1 659 1 1 44 THR N N 5.006 2.440 -15.980 1.00 . A A . 44 THR N 1 1
1 660 1 1 44 THR O O 3.849 3.192 -13.544 1.00 . A A . 44 THR O 1 1
1 661 1 1 44 THR OG1 O 6.562 5.607 -14.815 1.00 . A A . 44 THR OG1 1 1
1 662 1 1 45 GLU C C 5.585 4.771 -10.627 1.00 . A A . 45 GLU C 1 1
1 663 1 1 45 GLU CA C 5.427 3.399 -11.275 1.00 . A A . 45 GLU CA 1 1
1 664 1 1 45 GLU CB C 6.188 2.349 -10.463 1.00 . A A . 45 GLU CB 1 1
1 665 1 1 45 GLU CD C 7.078 0.065 -11.073 1.00 . A A . 45 GLU CD 1 1
1 666 1 1 45 GLU CG C 5.846 0.918 -10.846 1.00 . A A . 45 GLU CG 1 1
1 667 1 1 45 GLU H H 6.864 3.509 -12.826 1.00 . A A . 45 GLU H 1 1
1 668 1 1 45 GLU HA H 4.380 3.140 -11.289 1.00 . A A . 45 GLU HA 1 1
1 669 1 1 45 GLU HB2 H 7.248 2.495 -10.609 1.00 . A A . 45 GLU HB2 1 1
1 670 1 1 45 GLU HB3 H 5.957 2.483 -9.417 1.00 . A A . 45 GLU HB3 1 1
1 671 1 1 45 GLU HG2 H 5.262 0.477 -10.052 1.00 . A A . 45 GLU HG2 1 1
1 672 1 1 45 GLU HG3 H 5.263 0.932 -11.756 1.00 . A A . 45 GLU HG3 1 1
1 673 1 1 45 GLU N N 5.904 3.418 -12.653 1.00 . A A . 45 GLU N 1 1
1 674 1 1 45 GLU O O 4.702 5.622 -10.725 1.00 . A A . 45 GLU O 1 1
1 675 1 1 45 GLU OE1 O 8.127 0.363 -10.463 1.00 . A A . 45 GLU OE1 1 1
1 676 1 1 45 GLU OE2 O 6.995 -0.901 -11.859 1.00 . A A . 45 GLU OE2 1 1
1 677 1 1 46 MET C C 5.959 6.529 -8.215 1.00 . A A . 46 MET C 1 1
1 678 1 1 46 MET CA C 6.994 6.248 -9.299 1.00 . A A . 46 MET CA 1 1
1 679 1 1 46 MET CB C 7.006 7.389 -10.318 1.00 . A A . 46 MET CB 1 1
1 680 1 1 46 MET CE C 10.029 8.502 -12.887 1.00 . A A . 46 MET CE 1 1
1 681 1 1 46 MET CG C 8.069 7.234 -11.392 1.00 . A A . 46 MET CG 1 1
1 682 1 1 46 MET H H 7.387 4.263 -9.921 1.00 . A A . 46 MET H 1 1
1 683 1 1 46 MET HA H 7.969 6.177 -8.841 1.00 . A A . 46 MET HA 1 1
1 684 1 1 46 MET HB2 H 6.041 7.435 -10.801 1.00 . A A . 46 MET HB2 1 1
1 685 1 1 46 MET HB3 H 7.183 8.319 -9.798 1.00 . A A . 46 MET HB3 1 1
1 686 1 1 46 MET HE1 H 10.397 9.410 -13.339 1.00 . A A . 46 MET HE1 1 1
1 687 1 1 46 MET HE2 H 10.656 8.234 -12.050 1.00 . A A . 46 MET HE2 1 1
1 688 1 1 46 MET HE3 H 10.042 7.705 -13.618 1.00 . A A . 46 MET HE3 1 1
1 689 1 1 46 MET HG2 H 8.996 6.939 -10.924 1.00 . A A . 46 MET HG2 1 1
1 690 1 1 46 MET HG3 H 7.755 6.464 -12.081 1.00 . A A . 46 MET HG3 1 1
1 691 1 1 46 MET N N 6.719 4.979 -9.963 1.00 . A A . 46 MET N 1 1
1 692 1 1 46 MET O O 4.832 6.928 -8.508 1.00 . A A . 46 MET O 1 1
1 693 1 1 46 MET SD S 8.350 8.757 -12.316 1.00 . A A . 46 MET SD 1 1
1 694 1 1 47 ALA C C 5.490 8.011 -5.399 1.00 . A A . 47 ALA C 1 1
1 695 1 1 47 ALA CA C 5.456 6.550 -5.834 1.00 . A A . 47 ALA CA 1 1
1 696 1 1 47 ALA CB C 5.826 5.642 -4.671 1.00 . A A . 47 ALA CB 1 1
1 697 1 1 47 ALA H H 7.260 6.000 -6.792 1.00 . A A . 47 ALA H 1 1
1 698 1 1 47 ALA HA H 4.452 6.301 -6.147 1.00 . A A . 47 ALA HA 1 1
1 699 1 1 47 ALA HB1 H 6.466 6.180 -3.985 1.00 . A A . 47 ALA HB1 1 1
1 700 1 1 47 ALA HB2 H 4.929 5.330 -4.158 1.00 . A A . 47 ALA HB2 1 1
1 701 1 1 47 ALA HB3 H 6.349 4.774 -5.045 1.00 . A A . 47 ALA HB3 1 1
1 702 1 1 47 ALA N N 6.349 6.318 -6.961 1.00 . A A . 47 ALA N 1 1
1 703 1 1 47 ALA O O 5.156 8.338 -4.259 1.00 . A A . 47 ALA O 1 1
1 704 1 1 48 HIS C C 5.780 11.138 -7.292 1.00 . A A . 48 HIS C 1 1
1 705 1 1 48 HIS CA C 5.973 10.314 -6.022 1.00 . A A . 48 HIS CA 1 1
1 706 1 1 48 HIS CB C 7.319 10.653 -5.381 1.00 . A A . 48 HIS CB 1 1
1 707 1 1 48 HIS CD2 C 6.839 13.114 -4.718 1.00 . A A . 48 HIS CD2 1 1
1 708 1 1 48 HIS CE1 C 8.661 14.025 -5.529 1.00 . A A . 48 HIS CE1 1 1
1 709 1 1 48 HIS CG C 7.577 12.124 -5.272 1.00 . A A . 48 HIS CG 1 1
1 710 1 1 48 HIS H H 6.149 8.566 -7.203 1.00 . A A . 48 HIS H 1 1
1 711 1 1 48 HIS HA H 5.183 10.555 -5.328 1.00 . A A . 48 HIS HA 1 1
1 712 1 1 48 HIS HB2 H 7.350 10.237 -4.384 1.00 . A A . 48 HIS HB2 1 1
1 713 1 1 48 HIS HB3 H 8.112 10.218 -5.971 1.00 . A A . 48 HIS HB3 1 1
1 714 1 1 48 HIS HD1 H 9.445 12.272 -6.235 1.00 . A A . 48 HIS HD1 1 1
1 715 1 1 48 HIS HD2 H 5.880 13.004 -4.229 1.00 . A A . 48 HIS HD2 1 1
1 716 1 1 48 HIS HE1 H 9.412 14.750 -5.805 1.00 . A A . 48 HIS HE1 1 1
1 717 1 1 48 HIS N N 5.895 8.887 -6.312 1.00 . A A . 48 HIS N 1 1
1 718 1 1 48 HIS ND1 N 8.712 12.729 -5.772 1.00 . A A . 48 HIS ND1 1 1
1 719 1 1 48 HIS NE2 N 7.534 14.286 -4.890 1.00 . A A . 48 HIS NE2 1 1
1 720 1 1 48 HIS O O 4.655 11.474 -7.663 1.00 . A A . 48 HIS O 1 1
1 721 1 1 49 THR C C 5.588 11.927 -9.992 1.00 . A A . 49 THR C 1 1
1 722 1 1 49 THR CA C 6.838 12.248 -9.181 1.00 . A A . 49 THR CA 1 1
1 723 1 1 49 THR CB C 8.082 12.000 -10.056 1.00 . A A . 49 THR CB 1 1
1 724 1 1 49 THR CG2 C 9.153 13.046 -9.783 1.00 . A A . 49 THR CG2 1 1
1 725 1 1 49 THR H H 7.754 11.165 -7.610 1.00 . A A . 49 THR H 1 1
1 726 1 1 49 THR HA H 6.820 13.293 -8.907 1.00 . A A . 49 THR HA 1 1
1 727 1 1 49 THR HB H 7.792 12.066 -11.095 1.00 . A A . 49 THR HB 1 1
1 728 1 1 49 THR HG1 H 9.513 10.768 -9.488 1.00 . A A . 49 THR HG1 1 1
1 729 1 1 49 THR HG21 H 8.687 14.008 -9.637 1.00 . A A . 49 THR HG21 1 1
1 730 1 1 49 THR HG22 H 9.828 13.096 -10.624 1.00 . A A . 49 THR HG22 1 1
1 731 1 1 49 THR HG23 H 9.704 12.773 -8.896 1.00 . A A . 49 THR HG23 1 1
1 732 1 1 49 THR N N 6.886 11.463 -7.955 1.00 . A A . 49 THR N 1 1
1 733 1 1 49 THR O O 5.285 10.762 -10.245 1.00 . A A . 49 THR O 1 1
1 734 1 1 49 THR OG1 O 8.608 10.693 -9.800 1.00 . A A . 49 THR OG1 1 1
1 735 1 1 50 GLU C C 3.831 11.706 -12.235 1.00 . A A . 50 GLU C 1 1
1 736 1 1 50 GLU CA C 3.651 12.796 -11.182 1.00 . A A . 50 GLU CA 1 1
1 737 1 1 50 GLU CB C 3.259 14.113 -11.855 1.00 . A A . 50 GLU CB 1 1
1 738 1 1 50 GLU CD C 1.508 15.923 -11.667 1.00 . A A . 50 GLU CD 1 1
1 739 1 1 50 GLU CG C 1.778 14.433 -11.750 1.00 . A A . 50 GLU CG 1 1
1 740 1 1 50 GLU H H 5.163 13.874 -10.165 1.00 . A A . 50 GLU H 1 1
1 741 1 1 50 GLU HA H 2.861 12.499 -10.506 1.00 . A A . 50 GLU HA 1 1
1 742 1 1 50 GLU HB2 H 3.815 14.917 -11.395 1.00 . A A . 50 GLU HB2 1 1
1 743 1 1 50 GLU HB3 H 3.522 14.059 -12.901 1.00 . A A . 50 GLU HB3 1 1
1 744 1 1 50 GLU HG2 H 1.275 14.040 -12.621 1.00 . A A . 50 GLU HG2 1 1
1 745 1 1 50 GLU HG3 H 1.382 13.960 -10.864 1.00 . A A . 50 GLU HG3 1 1
1 746 1 1 50 GLU N N 4.869 12.968 -10.399 1.00 . A A . 50 GLU N 1 1
1 747 1 1 50 GLU O O 4.912 11.550 -12.805 1.00 . A A . 50 GLU O 1 1
1 748 1 1 50 GLU OE1 O 2.384 16.708 -12.085 1.00 . A A . 50 GLU OE1 1 1
1 749 1 1 50 GLU OE2 O 0.421 16.304 -11.184 1.00 . A A . 50 GLU OE2 1 1
1 750 1 1 51 THR C C 1.452 9.184 -13.581 1.00 . A A . 51 THR C 1 1
1 751 1 1 51 THR CA C 2.805 9.878 -13.472 1.00 . A A . 51 THR CA 1 1
1 752 1 1 51 THR CB C 3.879 8.834 -13.117 1.00 . A A . 51 THR CB 1 1
1 753 1 1 51 THR CG2 C 5.087 8.967 -14.032 1.00 . A A . 51 THR CG2 1 1
1 754 1 1 51 THR H H 1.932 11.128 -12.003 1.00 . A A . 51 THR H 1 1
1 755 1 1 51 THR HA H 3.055 10.311 -14.430 1.00 . A A . 51 THR HA 1 1
1 756 1 1 51 THR HB H 3.456 7.847 -13.246 1.00 . A A . 51 THR HB 1 1
1 757 1 1 51 THR HG1 H 3.551 9.333 -11.238 1.00 . A A . 51 THR HG1 1 1
1 758 1 1 51 THR HG21 H 5.088 8.160 -14.749 1.00 . A A . 51 THR HG21 1 1
1 759 1 1 51 THR HG22 H 5.991 8.926 -13.443 1.00 . A A . 51 THR HG22 1 1
1 760 1 1 51 THR HG23 H 5.040 9.912 -14.553 1.00 . A A . 51 THR HG23 1 1
1 761 1 1 51 THR N N 2.765 10.954 -12.489 1.00 . A A . 51 THR N 1 1
1 762 1 1 51 THR O O 0.459 9.647 -13.024 1.00 . A A . 51 THR O 1 1
1 763 1 1 51 THR OG1 O 4.286 8.992 -11.753 1.00 . A A . 51 THR OG1 1 1
1 764 1 1 52 GLY C C 0.095 6.133 -13.544 1.00 . A A . 52 GLY C 1 1
1 765 1 1 52 GLY CA C 0.186 7.327 -14.473 1.00 . A A . 52 GLY CA 1 1
1 766 1 1 52 GLY H H 2.246 7.745 -14.726 1.00 . A A . 52 GLY H 1 1
1 767 1 1 52 GLY HA2 H -0.646 7.986 -14.278 1.00 . A A . 52 GLY HA2 1 1
1 768 1 1 52 GLY HA3 H 0.125 6.979 -15.494 1.00 . A A . 52 GLY HA3 1 1
1 769 1 1 52 GLY N N 1.423 8.068 -14.305 1.00 . A A . 52 GLY N 1 1
1 770 1 1 52 GLY O O -0.045 4.996 -13.996 1.00 . A A . 52 GLY O 1 1
1 771 1 1 53 TRP C C -1.312 4.764 -11.155 1.00 . A A . 53 TRP C 1 1
1 772 1 1 53 TRP CA C 0.102 5.325 -11.248 1.00 . A A . 53 TRP CA 1 1
1 773 1 1 53 TRP CB C 0.548 5.846 -9.882 1.00 . A A . 53 TRP CB 1 1
1 774 1 1 53 TRP CD1 C -1.107 7.782 -10.165 1.00 . A A . 53 TRP CD1 1 1
1 775 1 1 53 TRP CD2 C 0.199 7.946 -8.353 1.00 . A A . 53 TRP CD2 1 1
1 776 1 1 53 TRP CE2 C -0.657 9.063 -8.392 1.00 . A A . 53 TRP CE2 1 1
1 777 1 1 53 TRP CE3 C 1.111 7.832 -7.300 1.00 . A A . 53 TRP CE3 1 1
1 778 1 1 53 TRP CG C -0.105 7.139 -9.496 1.00 . A A . 53 TRP CG 1 1
1 779 1 1 53 TRP CH2 C 0.276 9.922 -6.399 1.00 . A A . 53 TRP CH2 1 1
1 780 1 1 53 TRP CZ2 C -0.626 10.059 -7.418 1.00 . A A . 53 TRP CZ2 1 1
1 781 1 1 53 TRP CZ3 C 1.140 8.821 -6.335 1.00 . A A . 53 TRP CZ3 1 1
1 782 1 1 53 TRP H H 0.286 7.317 -11.945 1.00 . A A . 53 TRP H 1 1
1 783 1 1 53 TRP HA H 0.771 4.536 -11.558 1.00 . A A . 53 TRP HA 1 1
1 784 1 1 53 TRP HB2 H 0.307 5.113 -9.127 1.00 . A A . 53 TRP HB2 1 1
1 785 1 1 53 TRP HB3 H 1.617 6.004 -9.896 1.00 . A A . 53 TRP HB3 1 1
1 786 1 1 53 TRP HD1 H -1.558 7.423 -11.077 1.00 . A A . 53 TRP HD1 1 1
1 787 1 1 53 TRP HE1 H -2.136 9.575 -9.790 1.00 . A A . 53 TRP HE1 1 1
1 788 1 1 53 TRP HE3 H 1.786 6.992 -7.234 1.00 . A A . 53 TRP HE3 1 1
1 789 1 1 53 TRP HH2 H 0.334 10.670 -5.624 1.00 . A A . 53 TRP HH2 1 1
1 790 1 1 53 TRP HZ2 H -1.287 10.913 -7.453 1.00 . A A . 53 TRP HZ2 1 1
1 791 1 1 53 TRP HZ3 H 1.839 8.750 -5.514 1.00 . A A . 53 TRP HZ3 1 1
1 792 1 1 53 TRP N N 0.175 6.390 -12.243 1.00 . A A . 53 TRP N 1 1
1 793 1 1 53 TRP NE1 N -1.443 8.940 -9.506 1.00 . A A . 53 TRP NE1 1 1
1 794 1 1 53 TRP O O -2.137 5.257 -10.386 1.00 . A A . 53 TRP O 1 1
1 795 1 1 54 SER C C -3.002 2.032 -10.867 1.00 . A A . 54 SER C 1 1
1 796 1 1 54 SER CA C -2.903 3.102 -11.951 1.00 . A A . 54 SER CA 1 1
1 797 1 1 54 SER CB C -3.190 2.485 -13.321 1.00 . A A . 54 SER CB 1 1
1 798 1 1 54 SER H H -0.887 3.379 -12.534 1.00 . A A . 54 SER H 1 1
1 799 1 1 54 SER HA H -3.636 3.868 -11.751 1.00 . A A . 54 SER HA 1 1
1 800 1 1 54 SER HB2 H -3.527 1.468 -13.192 1.00 . A A . 54 SER HB2 1 1
1 801 1 1 54 SER HB3 H -3.958 3.059 -13.818 1.00 . A A . 54 SER HB3 1 1
1 802 1 1 54 SER HG H -2.281 2.451 -15.056 1.00 . A A . 54 SER HG 1 1
1 803 1 1 54 SER N N -1.586 3.729 -11.942 1.00 . A A . 54 SER N 1 1
1 804 1 1 54 SER O O -2.006 1.406 -10.503 1.00 . A A . 54 SER O 1 1
1 805 1 1 54 SER OG O -2.026 2.481 -14.131 1.00 . A A . 54 SER OG 1 1
1 806 1 1 55 CYS C C -5.886 0.338 -9.348 1.00 . A A . 55 CYS C 1 1
1 807 1 1 55 CYS CA C -4.443 0.834 -9.314 1.00 . A A . 55 CYS CA 1 1
1 808 1 1 55 CYS CB C -4.126 1.423 -7.938 1.00 . A A . 55 CYS CB 1 1
1 809 1 1 55 CYS H H -4.968 2.357 -10.687 1.00 . A A . 55 CYS H 1 1
1 810 1 1 55 CYS HA H -3.785 -0.001 -9.499 1.00 . A A . 55 CYS HA 1 1
1 811 1 1 55 CYS HB2 H -5.018 1.883 -7.538 1.00 . A A . 55 CYS HB2 1 1
1 812 1 1 55 CYS HB3 H -3.810 0.629 -7.279 1.00 . A A . 55 CYS HB3 1 1
1 813 1 1 55 CYS N N -4.212 1.826 -10.356 1.00 . A A . 55 CYS N 1 1
1 814 1 1 55 CYS O O -6.666 0.720 -10.220 1.00 . A A . 55 CYS O 1 1
1 815 1 1 55 CYS SG S -2.813 2.686 -7.955 1.00 . A A . 55 CYS SG 1 1
1 816 1 1 56 HIS C C -8.584 0.013 -7.900 1.00 . A A . 56 HIS C 1 1
1 817 1 1 56 HIS CA C -7.584 -1.064 -8.308 1.00 . A A . 56 HIS CA 1 1
1 818 1 1 56 HIS CB C -7.628 -2.221 -7.310 1.00 . A A . 56 HIS CB 1 1
1 819 1 1 56 HIS CD2 C -6.535 -4.564 -7.089 1.00 . A A . 56 HIS CD2 1 1
1 820 1 1 56 HIS CE1 C -5.117 -4.414 -8.754 1.00 . A A . 56 HIS CE1 1 1
1 821 1 1 56 HIS CG C -6.698 -3.345 -7.654 1.00 . A A . 56 HIS CG 1 1
1 822 1 1 56 HIS H H -5.568 -0.783 -7.723 1.00 . A A . 56 HIS H 1 1
1 823 1 1 56 HIS HA H -7.851 -1.434 -9.286 1.00 . A A . 56 HIS HA 1 1
1 824 1 1 56 HIS HB2 H -7.355 -1.855 -6.331 1.00 . A A . 56 HIS HB2 1 1
1 825 1 1 56 HIS HB3 H -8.631 -2.620 -7.273 1.00 . A A . 56 HIS HB3 1 1
1 826 1 1 56 HIS HD1 H -5.669 -2.521 -9.298 1.00 . A A . 56 HIS HD1 1 1
1 827 1 1 56 HIS HD2 H -7.080 -4.956 -6.242 1.00 . A A . 56 HIS HD2 1 1
1 828 1 1 56 HIS HE1 H -4.342 -4.650 -9.468 1.00 . A A . 56 HIS HE1 1 1
1 829 1 1 56 HIS N N -6.234 -0.516 -8.389 1.00 . A A . 56 HIS N 1 1
1 830 1 1 56 HIS ND1 N -5.794 -3.282 -8.694 1.00 . A A . 56 HIS ND1 1 1
1 831 1 1 56 HIS NE2 N -5.546 -5.209 -7.791 1.00 . A A . 56 HIS NE2 1 1
1 832 1 1 56 HIS O O -9.674 0.109 -8.464 1.00 . A A . 56 HIS O 1 1
1 833 1 1 57 TYR C C -8.737 3.214 -7.109 1.00 . A A . 57 TYR C 1 1
1 834 1 1 57 TYR CA C -9.071 1.890 -6.429 1.00 . A A . 57 TYR CA 1 1
1 835 1 1 57 TYR CB C -8.935 2.035 -4.912 1.00 . A A . 57 TYR CB 1 1
1 836 1 1 57 TYR CD1 C -10.732 0.546 -3.947 1.00 . A A . 57 TYR CD1 1 1
1 837 1 1 57 TYR CD2 C -8.456 -0.079 -3.616 1.00 . A A . 57 TYR CD2 1 1
1 838 1 1 57 TYR CE1 C -11.146 -0.571 -3.246 1.00 . A A . 57 TYR CE1 1 1
1 839 1 1 57 TYR CE2 C -8.861 -1.198 -2.914 1.00 . A A . 57 TYR CE2 1 1
1 840 1 1 57 TYR CG C -9.383 0.811 -4.145 1.00 . A A . 57 TYR CG 1 1
1 841 1 1 57 TYR CZ C -10.207 -1.440 -2.732 1.00 . A A . 57 TYR CZ 1 1
1 842 1 1 57 TYR H H -7.325 0.696 -6.505 1.00 . A A . 57 TYR H 1 1
1 843 1 1 57 TYR HA H -10.091 1.624 -6.665 1.00 . A A . 57 TYR HA 1 1
1 844 1 1 57 TYR HB2 H -7.900 2.219 -4.666 1.00 . A A . 57 TYR HB2 1 1
1 845 1 1 57 TYR HB3 H -9.534 2.871 -4.582 1.00 . A A . 57 TYR HB3 1 1
1 846 1 1 57 TYR HD1 H -11.465 1.229 -4.352 1.00 . A A . 57 TYR HD1 1 1
1 847 1 1 57 TYR HD2 H -7.403 0.112 -3.760 1.00 . A A . 57 TYR HD2 1 1
1 848 1 1 57 TYR HE1 H -12.200 -0.759 -3.103 1.00 . A A . 57 TYR HE1 1 1
1 849 1 1 57 TYR HE2 H -8.125 -1.879 -2.511 1.00 . A A . 57 TYR HE2 1 1
1 850 1 1 57 TYR HH H -11.068 -2.279 -1.233 1.00 . A A . 57 TYR HH 1 1
1 851 1 1 57 TYR N N -8.206 0.822 -6.915 1.00 . A A . 57 TYR N 1 1
1 852 1 1 57 TYR O O -9.508 4.172 -7.043 1.00 . A A . 57 TYR O 1 1
1 853 1 1 57 TYR OH O -10.614 -2.553 -2.033 1.00 . A A . 57 TYR OH 1 1
1 854 1 1 58 CYS C C -8.210 4.949 -9.434 1.00 . A A . 58 CYS C 1 1
1 855 1 1 58 CYS CA C -7.142 4.464 -8.458 1.00 . A A . 58 CYS CA 1 1
1 856 1 1 58 CYS CB C -5.835 4.198 -9.207 1.00 . A A . 58 CYS CB 1 1
1 857 1 1 58 CYS H H -7.009 2.463 -7.781 1.00 . A A . 58 CYS H 1 1
1 858 1 1 58 CYS HA H -6.974 5.230 -7.718 1.00 . A A . 58 CYS HA 1 1
1 859 1 1 58 CYS HB2 H -5.515 3.185 -9.009 1.00 . A A . 58 CYS HB2 1 1
1 860 1 1 58 CYS HB3 H -6.005 4.316 -10.267 1.00 . A A . 58 CYS HB3 1 1
1 861 1 1 58 CYS N N -7.581 3.259 -7.765 1.00 . A A . 58 CYS N 1 1
1 862 1 1 58 CYS O O -8.894 5.942 -9.180 1.00 . A A . 58 CYS O 1 1
1 863 1 1 58 CYS SG S -4.470 5.310 -8.737 1.00 . A A . 58 CYS SG 1 1
1 864 1 1 59 ASP C C -8.801 5.702 -12.476 1.00 . A A . 59 ASP C 1 1
1 865 1 1 59 ASP CA C -9.334 4.601 -11.565 1.00 . A A . 59 ASP CA 1 1
1 866 1 1 59 ASP CB C -10.636 5.055 -10.903 1.00 . A A . 59 ASP CB 1 1
1 867 1 1 59 ASP CG C -11.861 4.461 -11.570 1.00 . A A . 59 ASP CG 1 1
1 868 1 1 59 ASP H H -7.774 3.463 -10.697 1.00 . A A . 59 ASP H 1 1
1 869 1 1 59 ASP HA H -9.531 3.722 -12.160 1.00 . A A . 59 ASP HA 1 1
1 870 1 1 59 ASP HB2 H -10.630 4.751 -9.866 1.00 . A A . 59 ASP HB2 1 1
1 871 1 1 59 ASP HB3 H -10.704 6.132 -10.958 1.00 . A A . 59 ASP HB3 1 1
1 872 1 1 59 ASP N N -8.348 4.244 -10.551 1.00 . A A . 59 ASP N 1 1
1 873 1 1 59 ASP O O -8.515 5.466 -13.649 1.00 . A A . 59 ASP O 1 1
1 874 1 1 59 ASP OD1 O -12.204 3.301 -11.259 1.00 . A A . 59 ASP OD1 1 1
1 875 1 1 59 ASP OD2 O -12.479 5.156 -12.403 1.00 . A A . 59 ASP OD2 1 1
1 876 1 1 60 ASN C C -8.802 8.082 -14.082 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -8.175 8.044 -12.691 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -6.651 7.980 -12.810 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -5.967 9.134 -12.101 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -8.917 7.032 -10.987 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H -8.449 8.944 -12.161 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -6.301 7.057 -12.371 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -6.374 8.007 -13.853 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -5.536 7.963 -10.555 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -5.002 9.601 -10.428 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -8.671 6.906 -11.927 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -5.449 8.873 -10.908 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O -9.804 7.414 -14.340 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -5.906 10.248 -12.623 1.00 . A A . 60 ASN OD1 1 1
1 890 2 2 1 ZN ZN ZN 4.385 -6.780 0.569 1.00 . B A . 201 ZN ZN 1 1
1 891 3 2 1 ZN ZN ZN -3.370 4.632 -6.786 1.00 . C A . 202 ZN ZN 1 1
2 892 1 1 1 GLU C C 2.952 2.320 5.120 1.00 . A A . 1 GLU C 1 1
2 893 1 1 1 GLU CA C 1.886 3.234 5.718 1.00 . A A . 1 GLU CA 1 1
2 894 1 1 1 GLU CB C 1.512 4.325 4.713 1.00 . A A . 1 GLU CB 1 1
2 895 1 1 1 GLU CD C -0.561 4.408 6.156 1.00 . A A . 1 GLU CD 1 1
2 896 1 1 1 GLU CG C 0.071 4.793 4.831 1.00 . A A . 1 GLU CG 1 1
2 897 1 1 1 GLU H1 H 3.024 4.547 6.930 1.00 . A A . 1 GLU H1 1 1
2 898 1 1 1 GLU HA H 1.009 2.646 5.942 1.00 . A A . 1 GLU HA 1 1
2 899 1 1 1 GLU HB2 H 2.159 5.176 4.865 1.00 . A A . 1 GLU HB2 1 1
2 900 1 1 1 GLU HB3 H 1.662 3.943 3.714 1.00 . A A . 1 GLU HB3 1 1
2 901 1 1 1 GLU HG2 H 0.046 5.868 4.737 1.00 . A A . 1 GLU HG2 1 1
2 902 1 1 1 GLU HG3 H -0.505 4.349 4.033 1.00 . A A . 1 GLU HG3 1 1
2 903 1 1 1 GLU N N 2.354 3.832 6.964 1.00 . A A . 1 GLU N 1 1
2 904 1 1 1 GLU O O 3.876 2.782 4.451 1.00 . A A . 1 GLU O 1 1
2 905 1 1 1 GLU OE1 O -1.461 3.543 6.154 1.00 . A A . 1 GLU OE1 1 1
2 906 1 1 1 GLU OE2 O -0.154 4.972 7.193 1.00 . A A . 1 GLU OE2 1 1
2 907 1 1 2 MET C C 3.043 -1.194 4.329 1.00 . A A . 2 MET C 1 1
2 908 1 1 2 MET CA C 3.766 0.042 4.854 1.00 . A A . 2 MET CA 1 1
2 909 1 1 2 MET CB C 4.759 -0.358 5.946 1.00 . A A . 2 MET CB 1 1
2 910 1 1 2 MET CE C 7.445 0.047 7.923 1.00 . A A . 2 MET CE 1 1
2 911 1 1 2 MET CG C 4.887 0.669 7.058 1.00 . A A . 2 MET CG 1 1
2 912 1 1 2 MET H H 2.058 0.714 5.908 1.00 . A A . 2 MET H 1 1
2 913 1 1 2 MET HA H 4.307 0.501 4.039 1.00 . A A . 2 MET HA 1 1
2 914 1 1 2 MET HB2 H 4.437 -1.292 6.383 1.00 . A A . 2 MET HB2 1 1
2 915 1 1 2 MET HB3 H 5.732 -0.496 5.499 1.00 . A A . 2 MET HB3 1 1
2 916 1 1 2 MET HE1 H 8.114 0.135 8.767 1.00 . A A . 2 MET HE1 1 1
2 917 1 1 2 MET HE2 H 7.656 -0.867 7.390 1.00 . A A . 2 MET HE2 1 1
2 918 1 1 2 MET HE3 H 7.587 0.891 7.262 1.00 . A A . 2 MET HE3 1 1
2 919 1 1 2 MET HG2 H 5.432 1.522 6.683 1.00 . A A . 2 MET HG2 1 1
2 920 1 1 2 MET HG3 H 3.896 0.980 7.356 1.00 . A A . 2 MET HG3 1 1
2 921 1 1 2 MET N N 2.815 1.021 5.368 1.00 . A A . 2 MET N 1 1
2 922 1 1 2 MET O O 2.013 -1.599 4.869 1.00 . A A . 2 MET O 1 1
2 923 1 1 2 MET SD S 5.751 0.025 8.504 1.00 . A A . 2 MET SD 1 1
2 924 1 1 3 CYS C C 2.360 -3.867 3.744 1.00 . A A . 3 CYS C 1 1
2 925 1 1 3 CYS CA C 2.994 -2.980 2.676 1.00 . A A . 3 CYS CA 1 1
2 926 1 1 3 CYS CB C 4.051 -3.769 1.902 1.00 . A A . 3 CYS CB 1 1
2 927 1 1 3 CYS H H 4.409 -1.420 2.887 1.00 . A A . 3 CYS H 1 1
2 928 1 1 3 CYS HA H 2.224 -2.658 1.990 1.00 . A A . 3 CYS HA 1 1
2 929 1 1 3 CYS HB2 H 4.535 -3.111 1.195 1.00 . A A . 3 CYS HB2 1 1
2 930 1 1 3 CYS HB3 H 4.787 -4.146 2.597 1.00 . A A . 3 CYS HB3 1 1
2 931 1 1 3 CYS N N 3.586 -1.790 3.274 1.00 . A A . 3 CYS N 1 1
2 932 1 1 3 CYS O O 3.041 -4.349 4.649 1.00 . A A . 3 CYS O 1 1
2 933 1 1 3 CYS SG S 3.388 -5.189 0.973 1.00 . A A . 3 CYS SG 1 1
2 934 1 1 4 ASP C C 0.756 -6.369 4.470 1.00 . A A . 4 ASP C 1 1
2 935 1 1 4 ASP CA C 0.328 -4.908 4.585 1.00 . A A . 4 ASP CA 1 1
2 936 1 1 4 ASP CB C -1.179 -4.787 4.356 1.00 . A A . 4 ASP CB 1 1
2 937 1 1 4 ASP CG C -1.986 -5.252 5.553 1.00 . A A . 4 ASP CG 1 1
2 938 1 1 4 ASP H H 0.566 -3.667 2.887 1.00 . A A . 4 ASP H 1 1
2 939 1 1 4 ASP HA H 0.562 -4.555 5.577 1.00 . A A . 4 ASP HA 1 1
2 940 1 1 4 ASP HB2 H -1.425 -3.753 4.160 1.00 . A A . 4 ASP HB2 1 1
2 941 1 1 4 ASP HB3 H -1.457 -5.387 3.502 1.00 . A A . 4 ASP HB3 1 1
2 942 1 1 4 ASP N N 1.054 -4.078 3.630 1.00 . A A . 4 ASP N 1 1
2 943 1 1 4 ASP O O 0.304 -7.221 5.235 1.00 . A A . 4 ASP O 1 1
2 944 1 1 4 ASP OD1 O -1.570 -4.968 6.695 1.00 . A A . 4 ASP OD1 1 1
2 945 1 1 4 ASP OD2 O -3.033 -5.899 5.346 1.00 . A A . 4 ASP OD2 1 1
2 946 1 1 5 VAL C C 3.578 -8.138 3.712 1.00 . A A . 5 VAL C 1 1
2 947 1 1 5 VAL CA C 2.118 -8.007 3.294 1.00 . A A . 5 VAL CA 1 1
2 948 1 1 5 VAL CB C 1.979 -8.426 1.818 1.00 . A A . 5 VAL CB 1 1
2 949 1 1 5 VAL CG1 C 2.534 -9.826 1.606 1.00 . A A . 5 VAL CG1 1 1
2 950 1 1 5 VAL CG2 C 0.525 -8.348 1.377 1.00 . A A . 5 VAL CG2 1 1
2 951 1 1 5 VAL H H 1.952 -5.928 2.930 1.00 . A A . 5 VAL H 1 1
2 952 1 1 5 VAL HA H 1.519 -8.677 3.894 1.00 . A A . 5 VAL HA 1 1
2 953 1 1 5 VAL HB H 2.553 -7.739 1.214 1.00 . A A . 5 VAL HB 1 1
2 954 1 1 5 VAL HG11 H 2.254 -10.179 0.625 1.00 . A A . 5 VAL HG11 1 1
2 955 1 1 5 VAL HG12 H 3.612 -9.803 1.687 1.00 . A A . 5 VAL HG12 1 1
2 956 1 1 5 VAL HG13 H 2.131 -10.491 2.355 1.00 . A A . 5 VAL HG13 1 1
2 957 1 1 5 VAL HG21 H 0.298 -7.341 1.062 1.00 . A A . 5 VAL HG21 1 1
2 958 1 1 5 VAL HG22 H 0.361 -9.029 0.554 1.00 . A A . 5 VAL HG22 1 1
2 959 1 1 5 VAL HG23 H -0.117 -8.622 2.202 1.00 . A A . 5 VAL HG23 1 1
2 960 1 1 5 VAL N N 1.629 -6.651 3.508 1.00 . A A . 5 VAL N 1 1
2 961 1 1 5 VAL O O 4.032 -9.216 4.096 1.00 . A A . 5 VAL O 1 1
2 962 1 1 6 CYS C C 5.955 -6.141 5.230 1.00 . A A . 6 CYS C 1 1
2 963 1 1 6 CYS CA C 5.720 -7.021 4.006 1.00 . A A . 6 CYS CA 1 1
2 964 1 1 6 CYS CB C 6.573 -6.523 2.837 1.00 . A A . 6 CYS CB 1 1
2 965 1 1 6 CYS H H 3.893 -6.201 3.322 1.00 . A A . 6 CYS H 1 1
2 966 1 1 6 CYS HA H 6.009 -8.033 4.246 1.00 . A A . 6 CYS HA 1 1
2 967 1 1 6 CYS HB2 H 6.218 -5.551 2.531 1.00 . A A . 6 CYS HB2 1 1
2 968 1 1 6 CYS HB3 H 7.601 -6.442 3.160 1.00 . A A . 6 CYS HB3 1 1
2 969 1 1 6 CYS N N 4.311 -7.032 3.636 1.00 . A A . 6 CYS N 1 1
2 970 1 1 6 CYS O O 6.660 -6.530 6.161 1.00 . A A . 6 CYS O 1 1
2 971 1 1 6 CYS SG S 6.536 -7.611 1.375 1.00 . A A . 6 CYS SG 1 1
2 972 1 1 7 GLU C C 6.860 -3.325 6.286 1.00 . A A . 7 GLU C 1 1
2 973 1 1 7 GLU CA C 5.501 -4.018 6.331 1.00 . A A . 7 GLU CA 1 1
2 974 1 1 7 GLU CB C 5.331 -4.746 7.666 1.00 . A A . 7 GLU CB 1 1
2 975 1 1 7 GLU CD C 4.511 -6.962 8.560 1.00 . A A . 7 GLU CD 1 1
2 976 1 1 7 GLU CG C 4.216 -5.777 7.661 1.00 . A A . 7 GLU CG 1 1
2 977 1 1 7 GLU H H 4.807 -4.700 4.451 1.00 . A A . 7 GLU H 1 1
2 978 1 1 7 GLU HA H 4.727 -3.272 6.239 1.00 . A A . 7 GLU HA 1 1
2 979 1 1 7 GLU HB2 H 6.257 -5.249 7.909 1.00 . A A . 7 GLU HB2 1 1
2 980 1 1 7 GLU HB3 H 5.117 -4.018 8.435 1.00 . A A . 7 GLU HB3 1 1
2 981 1 1 7 GLU HG2 H 3.306 -5.305 8.000 1.00 . A A . 7 GLU HG2 1 1
2 982 1 1 7 GLU HG3 H 4.079 -6.135 6.651 1.00 . A A . 7 GLU HG3 1 1
2 983 1 1 7 GLU N N 5.357 -4.953 5.222 1.00 . A A . 7 GLU N 1 1
2 984 1 1 7 GLU O O 7.606 -3.331 7.266 1.00 . A A . 7 GLU O 1 1
2 985 1 1 7 GLU OE1 O 3.632 -7.839 8.690 1.00 . A A . 7 GLU OE1 1 1
2 986 1 1 7 GLU OE2 O 5.619 -7.011 9.132 1.00 . A A . 7 GLU OE2 1 1
2 987 1 1 8 VAL C C 8.269 -0.779 4.113 1.00 . A A . 8 VAL C 1 1
2 988 1 1 8 VAL CA C 8.444 -2.030 4.966 1.00 . A A . 8 VAL CA 1 1
2 989 1 1 8 VAL CB C 9.501 -2.941 4.314 1.00 . A A . 8 VAL CB 1 1
2 990 1 1 8 VAL CG1 C 10.528 -3.389 5.342 1.00 . A A . 8 VAL CG1 1 1
2 991 1 1 8 VAL CG2 C 8.836 -4.140 3.655 1.00 . A A . 8 VAL CG2 1 1
2 992 1 1 8 VAL H H 6.540 -2.757 4.396 1.00 . A A . 8 VAL H 1 1
2 993 1 1 8 VAL HA H 8.803 -1.741 5.944 1.00 . A A . 8 VAL HA 1 1
2 994 1 1 8 VAL HB H 10.011 -2.374 3.549 1.00 . A A . 8 VAL HB 1 1
2 995 1 1 8 VAL HG11 H 10.876 -2.532 5.899 1.00 . A A . 8 VAL HG11 1 1
2 996 1 1 8 VAL HG12 H 10.075 -4.099 6.018 1.00 . A A . 8 VAL HG12 1 1
2 997 1 1 8 VAL HG13 H 11.363 -3.853 4.838 1.00 . A A . 8 VAL HG13 1 1
2 998 1 1 8 VAL HG21 H 8.017 -3.802 3.036 1.00 . A A . 8 VAL HG21 1 1
2 999 1 1 8 VAL HG22 H 9.558 -4.661 3.043 1.00 . A A . 8 VAL HG22 1 1
2 1000 1 1 8 VAL HG23 H 8.461 -4.808 4.415 1.00 . A A . 8 VAL HG23 1 1
2 1001 1 1 8 VAL N N 7.175 -2.728 5.141 1.00 . A A . 8 VAL N 1 1
2 1002 1 1 8 VAL O O 7.983 -0.866 2.919 1.00 . A A . 8 VAL O 1 1
2 1003 1 1 9 TRP C C 9.668 2.309 3.822 1.00 . A A . 9 TRP C 1 1
2 1004 1 1 9 TRP CA C 8.308 1.652 4.030 1.00 . A A . 9 TRP CA 1 1
2 1005 1 1 9 TRP CB C 7.387 2.593 4.807 1.00 . A A . 9 TRP CB 1 1
2 1006 1 1 9 TRP CD1 C 8.302 4.907 5.416 1.00 . A A . 9 TRP CD1 1 1
2 1007 1 1 9 TRP CD2 C 7.348 4.798 3.393 1.00 . A A . 9 TRP CD2 1 1
2 1008 1 1 9 TRP CE2 C 7.806 6.114 3.603 1.00 . A A . 9 TRP CE2 1 1
2 1009 1 1 9 TRP CE3 C 6.714 4.490 2.187 1.00 . A A . 9 TRP CE3 1 1
2 1010 1 1 9 TRP CG C 7.676 4.043 4.565 1.00 . A A . 9 TRP CG 1 1
2 1011 1 1 9 TRP CH2 C 7.023 6.788 1.480 1.00 . A A . 9 TRP CH2 1 1
2 1012 1 1 9 TRP CZ2 C 7.648 7.117 2.652 1.00 . A A . 9 TRP CZ2 1 1
2 1013 1 1 9 TRP CZ3 C 6.557 5.488 1.243 1.00 . A A . 9 TRP CZ3 1 1
2 1014 1 1 9 TRP H H 8.673 0.386 5.686 1.00 . A A . 9 TRP H 1 1
2 1015 1 1 9 TRP HA H 7.869 1.449 3.064 1.00 . A A . 9 TRP HA 1 1
2 1016 1 1 9 TRP HB2 H 6.363 2.404 4.519 1.00 . A A . 9 TRP HB2 1 1
2 1017 1 1 9 TRP HB3 H 7.500 2.402 5.865 1.00 . A A . 9 TRP HB3 1 1
2 1018 1 1 9 TRP HD1 H 8.672 4.637 6.393 1.00 . A A . 9 TRP HD1 1 1
2 1019 1 1 9 TRP HE1 H 8.791 6.944 5.259 1.00 . A A . 9 TRP HE1 1 1
2 1020 1 1 9 TRP HE3 H 6.347 3.494 1.986 1.00 . A A . 9 TRP HE3 1 1
2 1021 1 1 9 TRP HH2 H 6.879 7.536 0.714 1.00 . A A . 9 TRP HH2 1 1
2 1022 1 1 9 TRP HZ2 H 8.002 8.124 2.818 1.00 . A A . 9 TRP HZ2 1 1
2 1023 1 1 9 TRP HZ3 H 6.069 5.269 0.304 1.00 . A A . 9 TRP HZ3 1 1
2 1024 1 1 9 TRP N N 8.445 0.382 4.733 1.00 . A A . 9 TRP N 1 1
2 1025 1 1 9 TRP NE1 N 8.383 6.154 4.845 1.00 . A A . 9 TRP NE1 1 1
2 1026 1 1 9 TRP O O 10.609 2.066 4.578 1.00 . A A . 9 TRP O 1 1
2 1027 1 1 10 THR C C 10.756 5.297 2.131 1.00 . A A . 10 THR C 1 1
2 1028 1 1 10 THR CA C 11.011 3.837 2.486 1.00 . A A . 10 THR CA 1 1
2 1029 1 1 10 THR CB C 11.759 3.160 1.322 1.00 . A A . 10 THR CB 1 1
2 1030 1 1 10 THR CG2 C 12.885 2.279 1.840 1.00 . A A . 10 THR CG2 1 1
2 1031 1 1 10 THR H H 8.981 3.299 2.226 1.00 . A A . 10 THR H 1 1
2 1032 1 1 10 THR HA H 11.642 3.795 3.363 1.00 . A A . 10 THR HA 1 1
2 1033 1 1 10 THR HB H 12.183 3.927 0.691 1.00 . A A . 10 THR HB 1 1
2 1034 1 1 10 THR HG1 H 10.800 2.721 -0.345 1.00 . A A . 10 THR HG1 1 1
2 1035 1 1 10 THR HG21 H 13.835 2.704 1.554 1.00 . A A . 10 THR HG21 1 1
2 1036 1 1 10 THR HG22 H 12.791 1.289 1.419 1.00 . A A . 10 THR HG22 1 1
2 1037 1 1 10 THR HG23 H 12.827 2.219 2.916 1.00 . A A . 10 THR HG23 1 1
2 1038 1 1 10 THR N N 9.766 3.146 2.793 1.00 . A A . 10 THR N 1 1
2 1039 1 1 10 THR O O 10.794 6.172 2.995 1.00 . A A . 10 THR O 1 1
2 1040 1 1 10 THR OG1 O 10.847 2.371 0.547 1.00 . A A . 10 THR OG1 1 1
2 1041 1 1 11 ALA C C 10.079 6.944 -1.134 1.00 . A A . 11 ALA C 1 1
2 1042 1 1 11 ALA CA C 10.231 6.908 0.383 1.00 . A A . 11 ALA CA 1 1
2 1043 1 1 11 ALA CB C 11.344 7.846 0.826 1.00 . A A . 11 ALA CB 1 1
2 1044 1 1 11 ALA H H 10.479 4.813 0.211 1.00 . A A . 11 ALA H 1 1
2 1045 1 1 11 ALA HA H 9.308 7.244 0.836 1.00 . A A . 11 ALA HA 1 1
2 1046 1 1 11 ALA HB1 H 12.243 7.276 1.009 1.00 . A A . 11 ALA HB1 1 1
2 1047 1 1 11 ALA HB2 H 11.531 8.574 0.051 1.00 . A A . 11 ALA HB2 1 1
2 1048 1 1 11 ALA HB3 H 11.048 8.354 1.732 1.00 . A A . 11 ALA HB3 1 1
2 1049 1 1 11 ALA N N 10.496 5.553 0.852 1.00 . A A . 11 ALA N 1 1
2 1050 1 1 11 ALA O O 9.279 7.711 -1.667 1.00 . A A . 11 ALA O 1 1
2 1051 1 1 12 GLU C C 9.359 6.068 -3.774 1.00 . A A . 12 GLU C 1 1
2 1052 1 1 12 GLU CA C 10.801 6.046 -3.277 1.00 . A A . 12 GLU CA 1 1
2 1053 1 1 12 GLU CB C 11.507 4.785 -3.781 1.00 . A A . 12 GLU CB 1 1
2 1054 1 1 12 GLU CD C 13.404 6.085 -4.827 1.00 . A A . 12 GLU CD 1 1
2 1055 1 1 12 GLU CG C 13.012 4.941 -3.911 1.00 . A A . 12 GLU CG 1 1
2 1056 1 1 12 GLU H H 11.468 5.520 -1.338 1.00 . A A . 12 GLU H 1 1
2 1057 1 1 12 GLU HA H 11.315 6.913 -3.664 1.00 . A A . 12 GLU HA 1 1
2 1058 1 1 12 GLU HB2 H 11.307 3.976 -3.093 1.00 . A A . 12 GLU HB2 1 1
2 1059 1 1 12 GLU HB3 H 11.108 4.527 -4.750 1.00 . A A . 12 GLU HB3 1 1
2 1060 1 1 12 GLU HG2 H 13.429 5.126 -2.932 1.00 . A A . 12 GLU HG2 1 1
2 1061 1 1 12 GLU HG3 H 13.423 4.025 -4.308 1.00 . A A . 12 GLU HG3 1 1
2 1062 1 1 12 GLU N N 10.851 6.108 -1.821 1.00 . A A . 12 GLU N 1 1
2 1063 1 1 12 GLU O O 8.783 7.134 -3.994 1.00 . A A . 12 GLU O 1 1
2 1064 1 1 12 GLU OE1 O 13.040 6.039 -6.021 1.00 . A A . 12 GLU OE1 1 1
2 1065 1 1 12 GLU OE2 O 14.073 7.025 -4.351 1.00 . A A . 12 GLU OE2 1 1
2 1066 1 1 13 SER C C 6.798 3.434 -3.997 1.00 . A A . 13 SER C 1 1
2 1067 1 1 13 SER CA C 7.408 4.766 -4.424 1.00 . A A . 13 SER CA 1 1
2 1068 1 1 13 SER CB C 7.360 4.896 -5.948 1.00 . A A . 13 SER CB 1 1
2 1069 1 1 13 SER H H 9.293 4.070 -3.756 1.00 . A A . 13 SER H 1 1
2 1070 1 1 13 SER HA H 6.835 5.569 -3.985 1.00 . A A . 13 SER HA 1 1
2 1071 1 1 13 SER HB2 H 8.160 5.541 -6.277 1.00 . A A . 13 SER HB2 1 1
2 1072 1 1 13 SER HB3 H 7.478 3.919 -6.394 1.00 . A A . 13 SER HB3 1 1
2 1073 1 1 13 SER HG H 5.450 5.264 -5.717 1.00 . A A . 13 SER HG 1 1
2 1074 1 1 13 SER N N 8.781 4.884 -3.949 1.00 . A A . 13 SER N 1 1
2 1075 1 1 13 SER O O 7.277 2.366 -4.380 1.00 . A A . 13 SER O 1 1
2 1076 1 1 13 SER OG O 6.125 5.446 -6.374 1.00 . A A . 13 SER OG 1 1
2 1077 1 1 14 LEU C C 3.742 2.092 -3.457 1.00 . A A . 14 LEU C 1 1
2 1078 1 1 14 LEU CA C 5.060 2.306 -2.719 1.00 . A A . 14 LEU CA 1 1
2 1079 1 1 14 LEU CB C 4.803 2.410 -1.215 1.00 . A A . 14 LEU CB 1 1
2 1080 1 1 14 LEU CD1 C 4.913 -0.022 -0.616 1.00 . A A . 14 LEU CD1 1 1
2 1081 1 1 14 LEU CD2 C 3.660 1.570 0.852 1.00 . A A . 14 LEU CD2 1 1
2 1082 1 1 14 LEU CG C 4.058 1.237 -0.577 1.00 . A A . 14 LEU CG 1 1
2 1083 1 1 14 LEU H H 5.401 4.384 -2.928 1.00 . A A . 14 LEU H 1 1
2 1084 1 1 14 LEU HA H 5.706 1.462 -2.909 1.00 . A A . 14 LEU HA 1 1
2 1085 1 1 14 LEU HB2 H 5.759 2.501 -0.722 1.00 . A A . 14 LEU HB2 1 1
2 1086 1 1 14 LEU HB3 H 4.223 3.305 -1.039 1.00 . A A . 14 LEU HB3 1 1
2 1087 1 1 14 LEU HD11 H 5.663 0.076 -1.385 1.00 . A A . 14 LEU HD11 1 1
2 1088 1 1 14 LEU HD12 H 4.286 -0.875 -0.829 1.00 . A A . 14 LEU HD12 1 1
2 1089 1 1 14 LEU HD13 H 5.393 -0.159 0.342 1.00 . A A . 14 LEU HD13 1 1
2 1090 1 1 14 LEU HD21 H 4.295 2.358 1.228 1.00 . A A . 14 LEU HD21 1 1
2 1091 1 1 14 LEU HD22 H 3.773 0.691 1.472 1.00 . A A . 14 LEU HD22 1 1
2 1092 1 1 14 LEU HD23 H 2.631 1.896 0.873 1.00 . A A . 14 LEU HD23 1 1
2 1093 1 1 14 LEU HG H 3.156 1.044 -1.141 1.00 . A A . 14 LEU HG 1 1
2 1094 1 1 14 LEU N N 5.737 3.506 -3.200 1.00 . A A . 14 LEU N 1 1
2 1095 1 1 14 LEU O O 3.087 3.050 -3.871 1.00 . A A . 14 LEU O 1 1
2 1096 1 1 15 PHE C C 1.012 0.164 -3.302 1.00 . A A . 15 PHE C 1 1
2 1097 1 1 15 PHE CA C 2.117 0.490 -4.304 1.00 . A A . 15 PHE CA 1 1
2 1098 1 1 15 PHE CB C 2.338 -0.699 -5.241 1.00 . A A . 15 PHE CB 1 1
2 1099 1 1 15 PHE CD1 C 4.474 -0.098 -6.412 1.00 . A A . 15 PHE CD1 1 1
2 1100 1 1 15 PHE CD2 C 2.483 -0.273 -7.710 1.00 . A A . 15 PHE CD2 1 1
2 1101 1 1 15 PHE CE1 C 5.193 0.223 -7.549 1.00 . A A . 15 PHE CE1 1 1
2 1102 1 1 15 PHE CE2 C 3.195 0.048 -8.851 1.00 . A A . 15 PHE CE2 1 1
2 1103 1 1 15 PHE CG C 3.114 -0.350 -6.479 1.00 . A A . 15 PHE CG 1 1
2 1104 1 1 15 PHE CZ C 4.551 0.297 -8.770 1.00 . A A . 15 PHE CZ 1 1
2 1105 1 1 15 PHE H H 3.922 0.110 -3.265 1.00 . A A . 15 PHE H 1 1
2 1106 1 1 15 PHE HA H 1.816 1.346 -4.887 1.00 . A A . 15 PHE HA 1 1
2 1107 1 1 15 PHE HB2 H 2.884 -1.468 -4.715 1.00 . A A . 15 PHE HB2 1 1
2 1108 1 1 15 PHE HB3 H 1.379 -1.089 -5.548 1.00 . A A . 15 PHE HB3 1 1
2 1109 1 1 15 PHE HD1 H 4.978 -0.155 -5.456 1.00 . A A . 15 PHE HD1 1 1
2 1110 1 1 15 PHE HD2 H 1.422 -0.466 -7.775 1.00 . A A . 15 PHE HD2 1 1
2 1111 1 1 15 PHE HE1 H 6.253 0.417 -7.481 1.00 . A A . 15 PHE HE1 1 1
2 1112 1 1 15 PHE HE2 H 2.691 0.105 -9.804 1.00 . A A . 15 PHE HE2 1 1
2 1113 1 1 15 PHE HZ H 5.110 0.547 -9.659 1.00 . A A . 15 PHE HZ 1 1
2 1114 1 1 15 PHE N N 3.358 0.830 -3.617 1.00 . A A . 15 PHE N 1 1
2 1115 1 1 15 PHE O O 1.267 -0.263 -2.177 1.00 . A A . 15 PHE O 1 1
2 1116 1 1 16 PRO C C -0.158 2.339 -5.235 1.00 . A A . 16 PRO C 1 1
2 1117 1 1 16 PRO CA C -0.560 0.879 -5.060 1.00 . A A . 16 PRO CA 1 1
2 1118 1 1 16 PRO CB C -2.081 0.728 -5.148 1.00 . A A . 16 PRO CB 1 1
2 1119 1 1 16 PRO CD C -1.455 0.124 -2.921 1.00 . A A . 16 PRO CD 1 1
2 1120 1 1 16 PRO CG C -2.547 0.764 -3.733 1.00 . A A . 16 PRO CG 1 1
2 1121 1 1 16 PRO HA H -0.092 0.283 -5.831 1.00 . A A . 16 PRO HA 1 1
2 1122 1 1 16 PRO HB2 H -2.493 1.546 -5.721 1.00 . A A . 16 PRO HB2 1 1
2 1123 1 1 16 PRO HB3 H -2.327 -0.210 -5.621 1.00 . A A . 16 PRO HB3 1 1
2 1124 1 1 16 PRO HD2 H -1.380 0.595 -1.953 1.00 . A A . 16 PRO HD2 1 1
2 1125 1 1 16 PRO HD3 H -1.637 -0.936 -2.814 1.00 . A A . 16 PRO HD3 1 1
2 1126 1 1 16 PRO HG2 H -2.695 1.787 -3.422 1.00 . A A . 16 PRO HG2 1 1
2 1127 1 1 16 PRO HG3 H -3.465 0.204 -3.636 1.00 . A A . 16 PRO HG3 1 1
2 1128 1 1 16 PRO N N -0.245 0.370 -3.722 1.00 . A A . 16 PRO N 1 1
2 1129 1 1 16 PRO O O 0.510 2.698 -6.205 1.00 . A A . 16 PRO O 1 1
2 1130 1 1 17 CYS C C -0.266 5.209 -2.939 1.00 . A A . 17 CYS C 1 1
2 1131 1 1 17 CYS CA C -0.251 4.600 -4.338 1.00 . A A . 17 CYS CA 1 1
2 1132 1 1 17 CYS CB C -1.247 5.335 -5.237 1.00 . A A . 17 CYS CB 1 1
2 1133 1 1 17 CYS H H -1.098 2.832 -3.539 1.00 . A A . 17 CYS H 1 1
2 1134 1 1 17 CYS HA H 0.740 4.705 -4.752 1.00 . A A . 17 CYS HA 1 1
2 1135 1 1 17 CYS HB2 H -2.167 5.489 -4.693 1.00 . A A . 17 CYS HB2 1 1
2 1136 1 1 17 CYS HB3 H -0.833 6.294 -5.511 1.00 . A A . 17 CYS HB3 1 1
2 1137 1 1 17 CYS N N -0.568 3.178 -4.289 1.00 . A A . 17 CYS N 1 1
2 1138 1 1 17 CYS O O 0.780 5.559 -2.391 1.00 . A A . 17 CYS O 1 1
2 1139 1 1 17 CYS SG S -1.655 4.448 -6.775 1.00 . A A . 17 CYS SG 1 1
2 1140 1 1 18 ARG C C -3.046 6.362 -0.798 1.00 . A A . 18 ARG C 1 1
2 1141 1 1 18 ARG CA C -1.611 5.899 -1.032 1.00 . A A . 18 ARG CA 1 1
2 1142 1 1 18 ARG CB C -0.648 7.072 -0.840 1.00 . A A . 18 ARG CB 1 1
2 1143 1 1 18 ARG CD C -1.418 7.455 1.521 1.00 . A A . 18 ARG CD 1 1
2 1144 1 1 18 ARG CG C -1.130 8.097 0.174 1.00 . A A . 18 ARG CG 1 1
2 1145 1 1 18 ARG CZ C 0.740 7.068 2.635 1.00 . A A . 18 ARG CZ 1 1
2 1146 1 1 18 ARG H H -2.256 5.035 -2.852 1.00 . A A . 18 ARG H 1 1
2 1147 1 1 18 ARG HA H -1.372 5.129 -0.315 1.00 . A A . 18 ARG HA 1 1
2 1148 1 1 18 ARG HB2 H 0.305 6.690 -0.507 1.00 . A A . 18 ARG HB2 1 1
2 1149 1 1 18 ARG HB3 H -0.514 7.571 -1.788 1.00 . A A . 18 ARG HB3 1 1
2 1150 1 1 18 ARG HD2 H -2.368 7.819 1.884 1.00 . A A . 18 ARG HD2 1 1
2 1151 1 1 18 ARG HD3 H -1.469 6.384 1.391 1.00 . A A . 18 ARG HD3 1 1
2 1152 1 1 18 ARG HE H -0.537 8.528 3.100 1.00 . A A . 18 ARG HE 1 1
2 1153 1 1 18 ARG HG2 H -0.367 8.850 0.302 1.00 . A A . 18 ARG HG2 1 1
2 1154 1 1 18 ARG HG3 H -2.034 8.557 -0.196 1.00 . A A . 18 ARG HG3 1 1
2 1155 1 1 18 ARG HH11 H 0.304 5.768 1.151 1.00 . A A . 18 ARG HH11 1 1
2 1156 1 1 18 ARG HH12 H 1.822 5.507 1.945 1.00 . A A . 18 ARG HH12 1 1
2 1157 1 1 18 ARG HH21 H 1.459 8.194 4.153 1.00 . A A . 18 ARG HH21 1 1
2 1158 1 1 18 ARG HH22 H 2.477 6.887 3.652 1.00 . A A . 18 ARG HH22 1 1
2 1159 1 1 18 ARG N N -1.459 5.332 -2.366 1.00 . A A . 18 ARG N 1 1
2 1160 1 1 18 ARG NE N -0.384 7.764 2.506 1.00 . A A . 18 ARG NE 1 1
2 1161 1 1 18 ARG NH1 N 0.974 6.029 1.847 1.00 . A A . 18 ARG NH1 1 1
2 1162 1 1 18 ARG NH2 N 1.632 7.411 3.556 1.00 . A A . 18 ARG NH2 1 1
2 1163 1 1 18 ARG O O -3.503 6.451 0.342 1.00 . A A . 18 ARG O 1 1
2 1164 1 1 19 VAL C C -6.107 5.961 -2.057 1.00 . A A . 19 VAL C 1 1
2 1165 1 1 19 VAL CA C -5.135 7.109 -1.799 1.00 . A A . 19 VAL CA 1 1
2 1166 1 1 19 VAL CB C -5.419 8.242 -2.803 1.00 . A A . 19 VAL CB 1 1
2 1167 1 1 19 VAL CG1 C -4.424 8.198 -3.952 1.00 . A A . 19 VAL CG1 1 1
2 1168 1 1 19 VAL CG2 C -6.847 8.152 -3.318 1.00 . A A . 19 VAL CG2 1 1
2 1169 1 1 19 VAL H H -3.333 6.564 -2.766 1.00 . A A . 19 VAL H 1 1
2 1170 1 1 19 VAL HA H -5.301 7.490 -0.801 1.00 . A A . 19 VAL HA 1 1
2 1171 1 1 19 VAL HB H -5.302 9.186 -2.291 1.00 . A A . 19 VAL HB 1 1
2 1172 1 1 19 VAL HG11 H -4.524 7.260 -4.479 1.00 . A A . 19 VAL HG11 1 1
2 1173 1 1 19 VAL HG12 H -4.621 9.015 -4.631 1.00 . A A . 19 VAL HG12 1 1
2 1174 1 1 19 VAL HG13 H -3.420 8.287 -3.563 1.00 . A A . 19 VAL HG13 1 1
2 1175 1 1 19 VAL HG21 H -7.132 9.099 -3.753 1.00 . A A . 19 VAL HG21 1 1
2 1176 1 1 19 VAL HG22 H -6.912 7.377 -4.068 1.00 . A A . 19 VAL HG22 1 1
2 1177 1 1 19 VAL HG23 H -7.511 7.917 -2.500 1.00 . A A . 19 VAL HG23 1 1
2 1178 1 1 19 VAL N N -3.753 6.655 -1.885 1.00 . A A . 19 VAL N 1 1
2 1179 1 1 19 VAL O O -6.952 5.648 -1.218 1.00 . A A . 19 VAL O 1 1
2 1180 1 1 20 CYS C C -7.228 3.401 -2.369 1.00 . A A . 20 CYS C 1 1
2 1181 1 1 20 CYS CA C -6.846 4.225 -3.594 1.00 . A A . 20 CYS CA 1 1
2 1182 1 1 20 CYS CB C -6.151 3.334 -4.625 1.00 . A A . 20 CYS CB 1 1
2 1183 1 1 20 CYS H H -5.287 5.634 -3.852 1.00 . A A . 20 CYS H 1 1
2 1184 1 1 20 CYS HA H -7.743 4.634 -4.032 1.00 . A A . 20 CYS HA 1 1
2 1185 1 1 20 CYS HB2 H -6.417 2.304 -4.436 1.00 . A A . 20 CYS HB2 1 1
2 1186 1 1 20 CYS HB3 H -6.487 3.610 -5.614 1.00 . A A . 20 CYS HB3 1 1
2 1187 1 1 20 CYS N N -5.980 5.339 -3.224 1.00 . A A . 20 CYS N 1 1
2 1188 1 1 20 CYS O O -8.231 3.677 -1.709 1.00 . A A . 20 CYS O 1 1
2 1189 1 1 20 CYS SG S -4.333 3.448 -4.605 1.00 . A A . 20 CYS SG 1 1
2 1190 1 1 21 THR C C -5.425 1.371 -0.062 1.00 . A A . 21 THR C 1 1
2 1191 1 1 21 THR CA C -6.675 1.524 -0.923 1.00 . A A . 21 THR CA 1 1
2 1192 1 1 21 THR CB C -7.150 0.127 -1.367 1.00 . A A . 21 THR CB 1 1
2 1193 1 1 21 THR CG2 C -7.858 0.200 -2.712 1.00 . A A . 21 THR CG2 1 1
2 1194 1 1 21 THR H H -5.638 2.219 -2.632 1.00 . A A . 21 THR H 1 1
2 1195 1 1 21 THR HA H -7.456 1.976 -0.329 1.00 . A A . 21 THR HA 1 1
2 1196 1 1 21 THR HB H -7.846 -0.250 -0.631 1.00 . A A . 21 THR HB 1 1
2 1197 1 1 21 THR HG1 H -6.351 -1.657 -1.621 1.00 . A A . 21 THR HG1 1 1
2 1198 1 1 21 THR HG21 H -8.571 1.010 -2.701 1.00 . A A . 21 THR HG21 1 1
2 1199 1 1 21 THR HG22 H -8.373 -0.731 -2.898 1.00 . A A . 21 THR HG22 1 1
2 1200 1 1 21 THR HG23 H -7.131 0.372 -3.491 1.00 . A A . 21 THR HG23 1 1
2 1201 1 1 21 THR N N -6.421 2.388 -2.068 1.00 . A A . 21 THR N 1 1
2 1202 1 1 21 THR O O -4.529 2.215 -0.097 1.00 . A A . 21 THR O 1 1
2 1203 1 1 21 THR OG1 O -6.035 -0.766 -1.456 1.00 . A A . 21 THR OG1 1 1
2 1204 1 1 22 ARG C C -2.927 0.056 0.791 1.00 . A A . 22 ARG C 1 1
2 1205 1 1 22 ARG CA C -4.232 0.029 1.580 1.00 . A A . 22 ARG CA 1 1
2 1206 1 1 22 ARG CB C -4.394 -1.324 2.275 1.00 . A A . 22 ARG CB 1 1
2 1207 1 1 22 ARG CD C -4.934 -2.457 4.452 1.00 . A A . 22 ARG CD 1 1
2 1208 1 1 22 ARG CG C -4.293 -1.248 3.790 1.00 . A A . 22 ARG CG 1 1
2 1209 1 1 22 ARG CZ C -5.190 -3.336 6.734 1.00 . A A . 22 ARG CZ 1 1
2 1210 1 1 22 ARG H H -6.118 -0.345 0.695 1.00 . A A . 22 ARG H 1 1
2 1211 1 1 22 ARG HA H -4.202 0.806 2.329 1.00 . A A . 22 ARG HA 1 1
2 1212 1 1 22 ARG HB2 H -5.362 -1.733 2.022 1.00 . A A . 22 ARG HB2 1 1
2 1213 1 1 22 ARG HB3 H -3.625 -1.993 1.918 1.00 . A A . 22 ARG HB3 1 1
2 1214 1 1 22 ARG HD2 H -6.007 -2.353 4.402 1.00 . A A . 22 ARG HD2 1 1
2 1215 1 1 22 ARG HD3 H -4.633 -3.346 3.917 1.00 . A A . 22 ARG HD3 1 1
2 1216 1 1 22 ARG HE H -3.743 -2.096 6.146 1.00 . A A . 22 ARG HE 1 1
2 1217 1 1 22 ARG HG2 H -3.251 -1.207 4.071 1.00 . A A . 22 ARG HG2 1 1
2 1218 1 1 22 ARG HG3 H -4.795 -0.354 4.130 1.00 . A A . 22 ARG HG3 1 1
2 1219 1 1 22 ARG HH11 H -6.588 -3.966 5.417 1.00 . A A . 22 ARG HH11 1 1
2 1220 1 1 22 ARG HH12 H -6.757 -4.579 7.030 1.00 . A A . 22 ARG HH12 1 1
2 1221 1 1 22 ARG HH21 H -3.955 -2.896 8.273 1.00 . A A . 22 ARG HH21 1 1
2 1222 1 1 22 ARG HH22 H -5.259 -3.968 8.653 1.00 . A A . 22 ARG HH22 1 1
2 1223 1 1 22 ARG N N -5.372 0.291 0.711 1.00 . A A . 22 ARG N 1 1
2 1224 1 1 22 ARG NE N -4.536 -2.590 5.851 1.00 . A A . 22 ARG NE 1 1
2 1225 1 1 22 ARG NH1 N -6.266 -4.016 6.363 1.00 . A A . 22 ARG NH1 1 1
2 1226 1 1 22 ARG NH2 N -4.767 -3.405 7.989 1.00 . A A . 22 ARG NH2 1 1
2 1227 1 1 22 ARG O O -2.898 0.476 -0.366 1.00 . A A . 22 ARG O 1 1
2 1228 1 1 23 VAL C C -0.073 -1.860 0.553 1.00 . A A . 23 VAL C 1 1
2 1229 1 1 23 VAL CA C -0.542 -0.427 0.779 1.00 . A A . 23 VAL CA 1 1
2 1230 1 1 23 VAL CB C 0.513 0.320 1.616 1.00 . A A . 23 VAL CB 1 1
2 1231 1 1 23 VAL CG1 C 0.171 1.799 1.710 1.00 . A A . 23 VAL CG1 1 1
2 1232 1 1 23 VAL CG2 C 0.627 -0.297 3.002 1.00 . A A . 23 VAL CG2 1 1
2 1233 1 1 23 VAL H H -1.936 -0.720 2.344 1.00 . A A . 23 VAL H 1 1
2 1234 1 1 23 VAL HA H -0.629 0.068 -0.177 1.00 . A A . 23 VAL HA 1 1
2 1235 1 1 23 VAL HB H 1.469 0.225 1.123 1.00 . A A . 23 VAL HB 1 1
2 1236 1 1 23 VAL HG11 H -0.722 1.925 2.304 1.00 . A A . 23 VAL HG11 1 1
2 1237 1 1 23 VAL HG12 H 0.991 2.330 2.172 1.00 . A A . 23 VAL HG12 1 1
2 1238 1 1 23 VAL HG13 H 0.001 2.192 0.718 1.00 . A A . 23 VAL HG13 1 1
2 1239 1 1 23 VAL HG21 H 1.315 0.283 3.599 1.00 . A A . 23 VAL HG21 1 1
2 1240 1 1 23 VAL HG22 H -0.344 -0.303 3.476 1.00 . A A . 23 VAL HG22 1 1
2 1241 1 1 23 VAL HG23 H 0.991 -1.310 2.917 1.00 . A A . 23 VAL HG23 1 1
2 1242 1 1 23 VAL N N -1.850 -0.398 1.423 1.00 . A A . 23 VAL N 1 1
2 1243 1 1 23 VAL O O -0.021 -2.663 1.485 1.00 . A A . 23 VAL O 1 1
2 1244 1 1 24 PHE C C 1.716 -3.459 -2.208 1.00 . A A . 24 PHE C 1 1
2 1245 1 1 24 PHE CA C 0.733 -3.512 -1.043 1.00 . A A . 24 PHE CA 1 1
2 1246 1 1 24 PHE CB C -0.454 -4.410 -1.402 1.00 . A A . 24 PHE CB 1 1
2 1247 1 1 24 PHE CD1 C -1.855 -3.386 -3.214 1.00 . A A . 24 PHE CD1 1 1
2 1248 1 1 24 PHE CD2 C -2.604 -3.195 -0.958 1.00 . A A . 24 PHE CD2 1 1
2 1249 1 1 24 PHE CE1 C -2.966 -2.686 -3.646 1.00 . A A . 24 PHE CE1 1 1
2 1250 1 1 24 PHE CE2 C -3.717 -2.495 -1.385 1.00 . A A . 24 PHE CE2 1 1
2 1251 1 1 24 PHE CG C -1.662 -3.648 -1.868 1.00 . A A . 24 PHE CG 1 1
2 1252 1 1 24 PHE CZ C -3.898 -2.239 -2.730 1.00 . A A . 24 PHE CZ 1 1
2 1253 1 1 24 PHE H H 0.205 -1.492 -1.393 1.00 . A A . 24 PHE H 1 1
2 1254 1 1 24 PHE HA H 1.236 -3.924 -0.181 1.00 . A A . 24 PHE HA 1 1
2 1255 1 1 24 PHE HB2 H -0.160 -5.082 -2.194 1.00 . A A . 24 PHE HB2 1 1
2 1256 1 1 24 PHE HB3 H -0.737 -4.985 -0.534 1.00 . A A . 24 PHE HB3 1 1
2 1257 1 1 24 PHE HD1 H -1.127 -3.736 -3.932 1.00 . A A . 24 PHE HD1 1 1
2 1258 1 1 24 PHE HD2 H -2.463 -3.393 0.094 1.00 . A A . 24 PHE HD2 1 1
2 1259 1 1 24 PHE HE1 H -3.104 -2.488 -4.699 1.00 . A A . 24 PHE HE1 1 1
2 1260 1 1 24 PHE HE2 H -4.443 -2.146 -0.666 1.00 . A A . 24 PHE HE2 1 1
2 1261 1 1 24 PHE HZ H -4.766 -1.692 -3.065 1.00 . A A . 24 PHE HZ 1 1
2 1262 1 1 24 PHE N N 0.268 -2.175 -0.692 1.00 . A A . 24 PHE N 1 1
2 1263 1 1 24 PHE O O 1.747 -2.488 -2.965 1.00 . A A . 24 PHE O 1 1
2 1264 1 1 25 HIS C C 2.911 -5.253 -4.656 1.00 . A A . 25 HIS C 1 1
2 1265 1 1 25 HIS CA C 3.504 -4.583 -3.419 1.00 . A A . 25 HIS CA 1 1
2 1266 1 1 25 HIS CB C 4.742 -5.349 -2.953 1.00 . A A . 25 HIS CB 1 1
2 1267 1 1 25 HIS CD2 C 5.304 -3.453 -1.276 1.00 . A A . 25 HIS CD2 1 1
2 1268 1 1 25 HIS CE1 C 7.072 -4.358 -0.348 1.00 . A A . 25 HIS CE1 1 1
2 1269 1 1 25 HIS CG C 5.502 -4.654 -1.867 1.00 . A A . 25 HIS CG 1 1
2 1270 1 1 25 HIS H H 2.447 -5.253 -1.712 1.00 . A A . 25 HIS H 1 1
2 1271 1 1 25 HIS HA H 3.791 -3.575 -3.675 1.00 . A A . 25 HIS HA 1 1
2 1272 1 1 25 HIS HB2 H 4.438 -6.316 -2.578 1.00 . A A . 25 HIS HB2 1 1
2 1273 1 1 25 HIS HB3 H 5.409 -5.488 -3.791 1.00 . A A . 25 HIS HB3 1 1
2 1274 1 1 25 HIS HD2 H 4.514 -2.750 -1.501 1.00 . A A . 25 HIS HD2 1 1
2 1275 1 1 25 HIS HE1 H 7.934 -4.516 0.282 1.00 . A A . 25 HIS HE1 1 1
2 1276 1 1 25 HIS HE2 H 6.354 -2.556 0.306 1.00 . A A . 25 HIS HE2 1 1
2 1277 1 1 25 HIS N N 2.519 -4.509 -2.347 1.00 . A A . 25 HIS N 1 1
2 1278 1 1 25 HIS ND1 N 6.619 -5.195 -1.264 1.00 . A A . 25 HIS ND1 1 1
2 1279 1 1 25 HIS NE2 N 6.293 -3.292 -0.337 1.00 . A A . 25 HIS NE2 1 1
2 1280 1 1 25 HIS O O 2.300 -6.318 -4.563 1.00 . A A . 25 HIS O 1 1
2 1281 1 1 26 ASP C C 2.888 -6.647 -7.187 1.00 . A A . 26 ASP C 1 1
2 1282 1 1 26 ASP CA C 2.581 -5.158 -7.065 1.00 . A A . 26 ASP CA 1 1
2 1283 1 1 26 ASP CB C 3.179 -4.401 -8.252 1.00 . A A . 26 ASP CB 1 1
2 1284 1 1 26 ASP CG C 4.663 -4.139 -8.081 1.00 . A A . 26 ASP CG 1 1
2 1285 1 1 26 ASP H H 3.592 -3.777 -5.819 1.00 . A A . 26 ASP H 1 1
2 1286 1 1 26 ASP HA H 1.510 -5.023 -7.068 1.00 . A A . 26 ASP HA 1 1
2 1287 1 1 26 ASP HB2 H 3.037 -4.984 -9.151 1.00 . A A . 26 ASP HB2 1 1
2 1288 1 1 26 ASP HB3 H 2.674 -3.453 -8.357 1.00 . A A . 26 ASP HB3 1 1
2 1289 1 1 26 ASP N N 3.097 -4.622 -5.810 1.00 . A A . 26 ASP N 1 1
2 1290 1 1 26 ASP O O 2.187 -7.381 -7.883 1.00 . A A . 26 ASP O 1 1
2 1291 1 1 26 ASP OD1 O 5.019 -3.212 -7.324 1.00 . A A . 26 ASP OD1 1 1
2 1292 1 1 26 ASP OD2 O 5.468 -4.862 -8.704 1.00 . A A . 26 ASP OD2 1 1
2 1293 1 1 27 GLY C C 3.699 -9.296 -5.437 1.00 . A A . 27 GLY C 1 1
2 1294 1 1 27 GLY CA C 4.326 -8.485 -6.555 1.00 . A A . 27 GLY CA 1 1
2 1295 1 1 27 GLY H H 4.465 -6.455 -5.969 1.00 . A A . 27 GLY H 1 1
2 1296 1 1 27 GLY HA2 H 4.018 -8.900 -7.502 1.00 . A A . 27 GLY HA2 1 1
2 1297 1 1 27 GLY HA3 H 5.401 -8.555 -6.475 1.00 . A A . 27 GLY HA3 1 1
2 1298 1 1 27 GLY N N 3.943 -7.086 -6.507 1.00 . A A . 27 GLY N 1 1
2 1299 1 1 27 GLY O O 3.459 -10.494 -5.589 1.00 . A A . 27 GLY O 1 1
2 1300 1 1 28 CYS C C 1.395 -9.722 -3.463 1.00 . A A . 28 CYS C 1 1
2 1301 1 1 28 CYS CA C 2.833 -9.310 -3.163 1.00 . A A . 28 CYS CA 1 1
2 1302 1 1 28 CYS CB C 2.867 -8.393 -1.938 1.00 . A A . 28 CYS CB 1 1
2 1303 1 1 28 CYS H H 3.648 -7.687 -4.251 1.00 . A A . 28 CYS H 1 1
2 1304 1 1 28 CYS HA H 3.412 -10.196 -2.953 1.00 . A A . 28 CYS HA 1 1
2 1305 1 1 28 CYS HB2 H 2.750 -7.369 -2.262 1.00 . A A . 28 CYS HB2 1 1
2 1306 1 1 28 CYS HB3 H 2.050 -8.652 -1.280 1.00 . A A . 28 CYS HB3 1 1
2 1307 1 1 28 CYS N N 3.434 -8.643 -4.311 1.00 . A A . 28 CYS N 1 1
2 1308 1 1 28 CYS O O 0.949 -10.798 -3.062 1.00 . A A . 28 CYS O 1 1
2 1309 1 1 28 CYS SG S 4.410 -8.493 -0.975 1.00 . A A . 28 CYS SG 1 1
2 1310 1 1 29 LEU C C -0.840 -10.482 -5.227 1.00 . A A . 29 LEU C 1 1
2 1311 1 1 29 LEU CA C -0.713 -9.133 -4.527 1.00 . A A . 29 LEU CA 1 1
2 1312 1 1 29 LEU CB C -1.258 -8.024 -5.431 1.00 . A A . 29 LEU CB 1 1
2 1313 1 1 29 LEU CD1 C -1.386 -5.571 -5.927 1.00 . A A . 29 LEU CD1 1 1
2 1314 1 1 29 LEU CD2 C -2.419 -6.477 -3.837 1.00 . A A . 29 LEU CD2 1 1
2 1315 1 1 29 LEU CG C -1.275 -6.618 -4.829 1.00 . A A . 29 LEU CG 1 1
2 1316 1 1 29 LEU H H 1.085 -8.019 -4.463 1.00 . A A . 29 LEU H 1 1
2 1317 1 1 29 LEU HA H -1.291 -9.158 -3.615 1.00 . A A . 29 LEU HA 1 1
2 1318 1 1 29 LEU HB2 H -0.649 -7.995 -6.322 1.00 . A A . 29 LEU HB2 1 1
2 1319 1 1 29 LEU HB3 H -2.272 -8.284 -5.697 1.00 . A A . 29 LEU HB3 1 1
2 1320 1 1 29 LEU HD11 H -1.053 -5.992 -6.863 1.00 . A A . 29 LEU HD11 1 1
2 1321 1 1 29 LEU HD12 H -0.771 -4.720 -5.675 1.00 . A A . 29 LEU HD12 1 1
2 1322 1 1 29 LEU HD13 H -2.415 -5.255 -6.020 1.00 . A A . 29 LEU HD13 1 1
2 1323 1 1 29 LEU HD21 H -2.159 -5.741 -3.090 1.00 . A A . 29 LEU HD21 1 1
2 1324 1 1 29 LEU HD22 H -2.598 -7.428 -3.356 1.00 . A A . 29 LEU HD22 1 1
2 1325 1 1 29 LEU HD23 H -3.311 -6.162 -4.357 1.00 . A A . 29 LEU HD23 1 1
2 1326 1 1 29 LEU HG H -0.348 -6.448 -4.300 1.00 . A A . 29 LEU HG 1 1
2 1327 1 1 29 LEU N N 0.675 -8.860 -4.171 1.00 . A A . 29 LEU N 1 1
2 1328 1 1 29 LEU O O -1.806 -11.216 -5.012 1.00 . A A . 29 LEU O 1 1
2 1329 1 1 30 ARG C C 0.557 -13.220 -5.888 1.00 . A A . 30 ARG C 1 1
2 1330 1 1 30 ARG CA C 0.139 -12.066 -6.794 1.00 . A A . 30 ARG CA 1 1
2 1331 1 1 30 ARG CB C 1.080 -11.983 -7.999 1.00 . A A . 30 ARG CB 1 1
2 1332 1 1 30 ARG CD C 1.791 -10.585 -9.962 1.00 . A A . 30 ARG CD 1 1
2 1333 1 1 30 ARG CG C 0.641 -10.973 -9.046 1.00 . A A . 30 ARG CG 1 1
2 1334 1 1 30 ARG CZ C 3.115 -11.594 -11.772 1.00 . A A . 30 ARG CZ 1 1
2 1335 1 1 30 ARG H H 0.884 -10.178 -6.194 1.00 . A A . 30 ARG H 1 1
2 1336 1 1 30 ARG HA H -0.866 -12.245 -7.146 1.00 . A A . 30 ARG HA 1 1
2 1337 1 1 30 ARG HB2 H 2.065 -11.706 -7.653 1.00 . A A . 30 ARG HB2 1 1
2 1338 1 1 30 ARG HB3 H 1.132 -12.955 -8.466 1.00 . A A . 30 ARG HB3 1 1
2 1339 1 1 30 ARG HD2 H 1.459 -9.798 -10.622 1.00 . A A . 30 ARG HD2 1 1
2 1340 1 1 30 ARG HD3 H 2.610 -10.226 -9.357 1.00 . A A . 30 ARG HD3 1 1
2 1341 1 1 30 ARG HE H 1.907 -12.600 -10.545 1.00 . A A . 30 ARG HE 1 1
2 1342 1 1 30 ARG HG2 H -0.148 -11.406 -9.642 1.00 . A A . 30 ARG HG2 1 1
2 1343 1 1 30 ARG HG3 H 0.275 -10.088 -8.547 1.00 . A A . 30 ARG HG3 1 1
2 1344 1 1 30 ARG HH11 H 3.323 -9.593 -11.579 1.00 . A A . 30 ARG HH11 1 1
2 1345 1 1 30 ARG HH12 H 4.251 -10.317 -12.850 1.00 . A A . 30 ARG HH12 1 1
2 1346 1 1 30 ARG HH21 H 3.124 -13.565 -12.216 1.00 . A A . 30 ARG HH21 1 1
2 1347 1 1 30 ARG HH22 H 4.136 -12.576 -13.214 1.00 . A A . 30 ARG HH22 1 1
2 1348 1 1 30 ARG N N 0.141 -10.804 -6.064 1.00 . A A . 30 ARG N 1 1
2 1349 1 1 30 ARG NE N 2.255 -11.712 -10.766 1.00 . A A . 30 ARG NE 1 1
2 1350 1 1 30 ARG NH1 N 3.602 -10.404 -12.094 1.00 . A A . 30 ARG NH1 1 1
2 1351 1 1 30 ARG NH2 N 3.489 -12.667 -12.457 1.00 . A A . 30 ARG NH2 1 1
2 1352 1 1 30 ARG O O -0.015 -14.308 -5.949 1.00 . A A . 30 ARG O 1 1
2 1353 1 1 31 ARG C C 0.959 -14.427 -3.159 1.00 . A A . 31 ARG C 1 1
2 1354 1 1 31 ARG CA C 2.053 -13.992 -4.131 1.00 . A A . 31 ARG CA 1 1
2 1355 1 1 31 ARG CB C 3.260 -13.464 -3.353 1.00 . A A . 31 ARG CB 1 1
2 1356 1 1 31 ARG CD C 4.149 -15.793 -3.026 1.00 . A A . 31 ARG CD 1 1
2 1357 1 1 31 ARG CG C 4.480 -14.367 -3.438 1.00 . A A . 31 ARG CG 1 1
2 1358 1 1 31 ARG CZ C 4.491 -17.245 -1.073 1.00 . A A . 31 ARG CZ 1 1
2 1359 1 1 31 ARG H H 1.973 -12.086 -5.047 1.00 . A A . 31 ARG H 1 1
2 1360 1 1 31 ARG HA H 2.358 -14.846 -4.716 1.00 . A A . 31 ARG HA 1 1
2 1361 1 1 31 ARG HB2 H 3.529 -12.494 -3.743 1.00 . A A . 31 ARG HB2 1 1
2 1362 1 1 31 ARG HB3 H 2.987 -13.363 -2.313 1.00 . A A . 31 ARG HB3 1 1
2 1363 1 1 31 ARG HD2 H 3.101 -15.972 -3.210 1.00 . A A . 31 ARG HD2 1 1
2 1364 1 1 31 ARG HD3 H 4.741 -16.471 -3.622 1.00 . A A . 31 ARG HD3 1 1
2 1365 1 1 31 ARG HE H 4.581 -15.253 -1.041 1.00 . A A . 31 ARG HE 1 1
2 1366 1 1 31 ARG HG2 H 4.842 -14.373 -4.456 1.00 . A A . 31 ARG HG2 1 1
2 1367 1 1 31 ARG HG3 H 5.248 -13.980 -2.784 1.00 . A A . 31 ARG HG3 1 1
2 1368 1 1 31 ARG HH11 H 4.097 -18.220 -2.797 1.00 . A A . 31 ARG HH11 1 1
2 1369 1 1 31 ARG HH12 H 4.340 -19.232 -1.412 1.00 . A A . 31 ARG HH12 1 1
2 1370 1 1 31 ARG HH21 H 4.903 -16.575 0.790 1.00 . A A . 31 ARG HH21 1 1
2 1371 1 1 31 ARG HH22 H 4.797 -18.295 0.628 1.00 . A A . 31 ARG HH22 1 1
2 1372 1 1 31 ARG N N 1.558 -12.973 -5.048 1.00 . A A . 31 ARG N 1 1
2 1373 1 1 31 ARG NE N 4.431 -16.033 -1.613 1.00 . A A . 31 ARG NE 1 1
2 1374 1 1 31 ARG NH1 N 4.292 -18.320 -1.822 1.00 . A A . 31 ARG NH1 1 1
2 1375 1 1 31 ARG NH2 N 4.752 -17.383 0.221 1.00 . A A . 31 ARG NH2 1 1
2 1376 1 1 31 ARG O O 0.887 -15.593 -2.772 1.00 . A A . 31 ARG O 1 1
2 1377 1 1 32 MET C C -2.237 -14.186 -2.599 1.00 . A A . 32 MET C 1 1
2 1378 1 1 32 MET CA C -0.980 -13.766 -1.845 1.00 . A A . 32 MET CA 1 1
2 1379 1 1 32 MET CB C -1.275 -12.540 -0.978 1.00 . A A . 32 MET CB 1 1
2 1380 1 1 32 MET CE C -1.693 -12.507 2.315 1.00 . A A . 32 MET CE 1 1
2 1381 1 1 32 MET CG C -0.171 -12.219 0.016 1.00 . A A . 32 MET CG 1 1
2 1382 1 1 32 MET H H 0.220 -12.569 -3.113 1.00 . A A . 32 MET H 1 1
2 1383 1 1 32 MET HA H -0.669 -14.580 -1.207 1.00 . A A . 32 MET HA 1 1
2 1384 1 1 32 MET HB2 H -1.412 -11.684 -1.620 1.00 . A A . 32 MET HB2 1 1
2 1385 1 1 32 MET HB3 H -2.187 -12.716 -0.426 1.00 . A A . 32 MET HB3 1 1
2 1386 1 1 32 MET HE1 H -1.674 -11.434 2.189 1.00 . A A . 32 MET HE1 1 1
2 1387 1 1 32 MET HE2 H -2.594 -12.906 1.875 1.00 . A A . 32 MET HE2 1 1
2 1388 1 1 32 MET HE3 H -1.669 -12.745 3.369 1.00 . A A . 32 MET HE3 1 1
2 1389 1 1 32 MET HG2 H 0.783 -12.391 -0.457 1.00 . A A . 32 MET HG2 1 1
2 1390 1 1 32 MET HG3 H -0.250 -11.178 0.295 1.00 . A A . 32 MET HG3 1 1
2 1391 1 1 32 MET N N 0.111 -13.480 -2.770 1.00 . A A . 32 MET N 1 1
2 1392 1 1 32 MET O O -3.252 -14.527 -1.992 1.00 . A A . 32 MET O 1 1
2 1393 1 1 32 MET SD S -0.265 -13.227 1.509 1.00 . A A . 32 MET SD 1 1
2 1394 1 1 33 GLY C C -4.434 -13.529 -4.661 1.00 . A A . 33 GLY C 1 1
2 1395 1 1 33 GLY CA C -3.303 -14.535 -4.741 1.00 . A A . 33 GLY CA 1 1
2 1396 1 1 33 GLY H H -1.328 -13.875 -4.355 1.00 . A A . 33 GLY H 1 1
2 1397 1 1 33 GLY HA2 H -2.984 -14.622 -5.769 1.00 . A A . 33 GLY HA2 1 1
2 1398 1 1 33 GLY HA3 H -3.668 -15.495 -4.405 1.00 . A A . 33 GLY HA3 1 1
2 1399 1 1 33 GLY N N -2.163 -14.157 -3.926 1.00 . A A . 33 GLY N 1 1
2 1400 1 1 33 GLY O O -5.583 -13.851 -4.962 1.00 . A A . 33 GLY O 1 1
2 1401 1 1 34 TYR C C -5.605 -10.810 -5.502 1.00 . A A . 34 TYR C 1 1
2 1402 1 1 34 TYR CA C -5.105 -11.251 -4.129 1.00 . A A . 34 TYR CA 1 1
2 1403 1 1 34 TYR CB C -4.521 -10.053 -3.379 1.00 . A A . 34 TYR CB 1 1
2 1404 1 1 34 TYR CD1 C -3.352 -10.067 -1.140 1.00 . A A . 34 TYR CD1 1 1
2 1405 1 1 34 TYR CD2 C -5.687 -10.540 -1.192 1.00 . A A . 34 TYR CD2 1 1
2 1406 1 1 34 TYR CE1 C -3.346 -10.221 0.232 1.00 . A A . 34 TYR CE1 1 1
2 1407 1 1 34 TYR CE2 C -5.691 -10.695 0.181 1.00 . A A . 34 TYR CE2 1 1
2 1408 1 1 34 TYR CG C -4.520 -10.223 -1.876 1.00 . A A . 34 TYR CG 1 1
2 1409 1 1 34 TYR CZ C -4.517 -10.534 0.889 1.00 . A A . 34 TYR CZ 1 1
2 1410 1 1 34 TYR H H -3.175 -12.111 -4.026 1.00 . A A . 34 TYR H 1 1
2 1411 1 1 34 TYR HA H -5.938 -11.645 -3.565 1.00 . A A . 34 TYR HA 1 1
2 1412 1 1 34 TYR HB2 H -3.500 -9.902 -3.695 1.00 . A A . 34 TYR HB2 1 1
2 1413 1 1 34 TYR HB3 H -5.101 -9.172 -3.613 1.00 . A A . 34 TYR HB3 1 1
2 1414 1 1 34 TYR HD1 H -2.435 -9.822 -1.657 1.00 . A A . 34 TYR HD1 1 1
2 1415 1 1 34 TYR HD2 H -6.604 -10.665 -1.749 1.00 . A A . 34 TYR HD2 1 1
2 1416 1 1 34 TYR HE1 H -2.427 -10.095 0.787 1.00 . A A . 34 TYR HE1 1 1
2 1417 1 1 34 TYR HE2 H -6.608 -10.940 0.695 1.00 . A A . 34 TYR HE2 1 1
2 1418 1 1 34 TYR HH H -3.995 -9.990 2.656 1.00 . A A . 34 TYR HH 1 1
2 1419 1 1 34 TYR N N -4.108 -12.307 -4.252 1.00 . A A . 34 TYR N 1 1
2 1420 1 1 34 TYR O O -6.773 -10.460 -5.667 1.00 . A A . 34 TYR O 1 1
2 1421 1 1 34 TYR OH O -4.517 -10.690 2.256 1.00 . A A . 34 TYR OH 1 1
2 1422 1 1 35 ILE C C -4.483 -11.412 -8.864 1.00 . A A . 35 ILE C 1 1
2 1423 1 1 35 ILE CA C -5.059 -10.437 -7.843 1.00 . A A . 35 ILE CA 1 1
2 1424 1 1 35 ILE CB C -4.553 -9.018 -8.164 1.00 . A A . 35 ILE CB 1 1
2 1425 1 1 35 ILE CD1 C -2.515 -9.155 -9.682 1.00 . A A . 35 ILE CD1 1 1
2 1426 1 1 35 ILE CG1 C -3.027 -9.007 -8.266 1.00 . A A . 35 ILE CG1 1 1
2 1427 1 1 35 ILE CG2 C -5.025 -8.034 -7.103 1.00 . A A . 35 ILE CG2 1 1
2 1428 1 1 35 ILE H H -3.794 -11.120 -6.291 1.00 . A A . 35 ILE H 1 1
2 1429 1 1 35 ILE HA H -6.136 -10.440 -7.925 1.00 . A A . 35 ILE HA 1 1
2 1430 1 1 35 ILE HB H -4.972 -8.716 -9.112 1.00 . A A . 35 ILE HB 1 1
2 1431 1 1 35 ILE HD11 H -1.866 -10.016 -9.742 1.00 . A A . 35 ILE HD11 1 1
2 1432 1 1 35 ILE HD12 H -3.349 -9.284 -10.355 1.00 . A A . 35 ILE HD12 1 1
2 1433 1 1 35 ILE HD13 H -1.963 -8.268 -9.960 1.00 . A A . 35 ILE HD13 1 1
2 1434 1 1 35 ILE HG12 H -2.653 -8.075 -7.875 1.00 . A A . 35 ILE HG12 1 1
2 1435 1 1 35 ILE HG13 H -2.629 -9.823 -7.682 1.00 . A A . 35 ILE HG13 1 1
2 1436 1 1 35 ILE HG21 H -5.271 -7.091 -7.570 1.00 . A A . 35 ILE HG21 1 1
2 1437 1 1 35 ILE HG22 H -5.901 -8.430 -6.611 1.00 . A A . 35 ILE HG22 1 1
2 1438 1 1 35 ILE HG23 H -4.241 -7.883 -6.377 1.00 . A A . 35 ILE HG23 1 1
2 1439 1 1 35 ILE N N -4.710 -10.831 -6.484 1.00 . A A . 35 ILE N 1 1
2 1440 1 1 35 ILE O O -3.631 -12.237 -8.536 1.00 . A A . 35 ILE O 1 1
2 1441 1 1 36 GLN C C -4.292 -11.401 -12.469 1.00 . A A . 36 GLN C 1 1
2 1442 1 1 36 GLN CA C -4.485 -12.182 -11.173 1.00 . A A . 36 GLN CA 1 1
2 1443 1 1 36 GLN CB C -5.473 -13.328 -11.396 1.00 . A A . 36 GLN CB 1 1
2 1444 1 1 36 GLN CD C -6.938 -13.932 -9.429 1.00 . A A . 36 GLN CD 1 1
2 1445 1 1 36 GLN CG C -5.653 -14.221 -10.179 1.00 . A A . 36 GLN CG 1 1
2 1446 1 1 36 GLN H H -5.631 -10.631 -10.302 1.00 . A A . 36 GLN H 1 1
2 1447 1 1 36 GLN HA H -3.533 -12.594 -10.871 1.00 . A A . 36 GLN HA 1 1
2 1448 1 1 36 GLN HB2 H -6.435 -12.912 -11.655 1.00 . A A . 36 GLN HB2 1 1
2 1449 1 1 36 GLN HB3 H -5.120 -13.938 -12.214 1.00 . A A . 36 GLN HB3 1 1
2 1450 1 1 36 GLN HE21 H -8.007 -14.313 -11.061 1.00 . A A . 36 GLN HE21 1 1
2 1451 1 1 36 GLN HE22 H -8.912 -13.870 -9.658 1.00 . A A . 36 GLN HE22 1 1
2 1452 1 1 36 GLN HG2 H -5.668 -15.250 -10.503 1.00 . A A . 36 GLN HG2 1 1
2 1453 1 1 36 GLN HG3 H -4.820 -14.068 -9.509 1.00 . A A . 36 GLN HG3 1 1
2 1454 1 1 36 GLN N N -4.954 -11.309 -10.103 1.00 . A A . 36 GLN N 1 1
2 1455 1 1 36 GLN NE2 N -8.066 -14.050 -10.118 1.00 . A A . 36 GLN NE2 1 1
2 1456 1 1 36 GLN O O -5.053 -11.563 -13.422 1.00 . A A . 36 GLN O 1 1
2 1457 1 1 36 GLN OE1 O -6.918 -13.608 -8.241 1.00 . A A . 36 GLN OE1 1 1
2 1458 1 1 37 GLY C C -1.596 -9.178 -13.679 1.00 . A A . 37 GLY C 1 1
2 1459 1 1 37 GLY CA C -2.998 -9.756 -13.679 1.00 . A A . 37 GLY CA 1 1
2 1460 1 1 37 GLY H H -2.698 -10.461 -11.705 1.00 . A A . 37 GLY H 1 1
2 1461 1 1 37 GLY HA2 H -3.120 -10.378 -14.553 1.00 . A A . 37 GLY HA2 1 1
2 1462 1 1 37 GLY HA3 H -3.709 -8.944 -13.725 1.00 . A A . 37 GLY HA3 1 1
2 1463 1 1 37 GLY N N -3.270 -10.550 -12.495 1.00 . A A . 37 GLY N 1 1
2 1464 1 1 37 GLY O O -0.866 -9.303 -12.696 1.00 . A A . 37 GLY O 1 1
2 1465 1 1 38 ASP C C 0.002 -6.449 -15.175 1.00 . A A . 38 ASP C 1 1
2 1466 1 1 38 ASP CA C 0.105 -7.948 -14.910 1.00 . A A . 38 ASP CA 1 1
2 1467 1 1 38 ASP CB C 0.890 -8.624 -16.035 1.00 . A A . 38 ASP CB 1 1
2 1468 1 1 38 ASP CG C 2.216 -7.942 -16.307 1.00 . A A . 38 ASP CG 1 1
2 1469 1 1 38 ASP H H -1.847 -8.480 -15.535 1.00 . A A . 38 ASP H 1 1
2 1470 1 1 38 ASP HA H 0.627 -8.100 -13.978 1.00 . A A . 38 ASP HA 1 1
2 1471 1 1 38 ASP HB2 H 1.084 -9.652 -15.762 1.00 . A A . 38 ASP HB2 1 1
2 1472 1 1 38 ASP HB3 H 0.301 -8.602 -16.940 1.00 . A A . 38 ASP HB3 1 1
2 1473 1 1 38 ASP N N -1.219 -8.547 -14.785 1.00 . A A . 38 ASP N 1 1
2 1474 1 1 38 ASP O O -0.866 -6.000 -15.924 1.00 . A A . 38 ASP O 1 1
2 1475 1 1 38 ASP OD1 O 3.005 -7.777 -15.353 1.00 . A A . 38 ASP OD1 1 1
2 1476 1 1 38 ASP OD2 O 2.465 -7.574 -17.475 1.00 . A A . 38 ASP OD2 1 1
2 1477 1 1 39 SER C C 2.144 -3.776 -15.469 1.00 . A A . 39 SER C 1 1
2 1478 1 1 39 SER CA C 0.897 -4.232 -14.720 1.00 . A A . 39 SER CA 1 1
2 1479 1 1 39 SER CB C 0.826 -3.542 -13.356 1.00 . A A . 39 SER CB 1 1
2 1480 1 1 39 SER H H 1.558 -6.098 -13.970 1.00 . A A . 39 SER H 1 1
2 1481 1 1 39 SER HA H 0.025 -3.961 -15.297 1.00 . A A . 39 SER HA 1 1
2 1482 1 1 39 SER HB2 H -0.144 -3.720 -12.915 1.00 . A A . 39 SER HB2 1 1
2 1483 1 1 39 SER HB3 H 1.594 -3.945 -12.712 1.00 . A A . 39 SER HB3 1 1
2 1484 1 1 39 SER HG H 0.634 -1.698 -12.724 1.00 . A A . 39 SER HG 1 1
2 1485 1 1 39 SER N N 0.891 -5.681 -14.555 1.00 . A A . 39 SER N 1 1
2 1486 1 1 39 SER O O 3.151 -4.481 -15.507 1.00 . A A . 39 SER O 1 1
2 1487 1 1 39 SER OG O 1.020 -2.144 -13.481 1.00 . A A . 39 SER OG 1 1
2 1488 1 1 40 ALA C C 3.637 -0.702 -16.225 1.00 . A A . 40 ALA C 1 1
2 1489 1 1 40 ALA CA C 3.191 -2.037 -16.811 1.00 . A A . 40 ALA CA 1 1
2 1490 1 1 40 ALA CB C 2.821 -1.874 -18.278 1.00 . A A . 40 ALA CB 1 1
2 1491 1 1 40 ALA H H 1.238 -2.074 -15.998 1.00 . A A . 40 ALA H 1 1
2 1492 1 1 40 ALA HA H 4.012 -2.737 -16.748 1.00 . A A . 40 ALA HA 1 1
2 1493 1 1 40 ALA HB1 H 2.171 -2.684 -18.576 1.00 . A A . 40 ALA HB1 1 1
2 1494 1 1 40 ALA HB2 H 2.311 -0.932 -18.418 1.00 . A A . 40 ALA HB2 1 1
2 1495 1 1 40 ALA HB3 H 3.717 -1.892 -18.880 1.00 . A A . 40 ALA HB3 1 1
2 1496 1 1 40 ALA N N 2.069 -2.590 -16.064 1.00 . A A . 40 ALA N 1 1
2 1497 1 1 40 ALA O O 3.374 -0.406 -15.060 1.00 . A A . 40 ALA O 1 1
2 1498 1 1 41 ALA C C 5.602 1.289 -15.315 1.00 . A A . 41 ALA C 1 1
2 1499 1 1 41 ALA CA C 4.794 1.406 -16.601 1.00 . A A . 41 ALA CA 1 1
2 1500 1 1 41 ALA CB C 3.625 2.361 -16.407 1.00 . A A . 41 ALA CB 1 1
2 1501 1 1 41 ALA H H 4.492 -0.190 -17.958 1.00 . A A . 41 ALA H 1 1
2 1502 1 1 41 ALA HA H 5.429 1.807 -17.379 1.00 . A A . 41 ALA HA 1 1
2 1503 1 1 41 ALA HB1 H 3.833 3.290 -16.918 1.00 . A A . 41 ALA HB1 1 1
2 1504 1 1 41 ALA HB2 H 2.728 1.919 -16.815 1.00 . A A . 41 ALA HB2 1 1
2 1505 1 1 41 ALA HB3 H 3.487 2.552 -15.354 1.00 . A A . 41 ALA HB3 1 1
2 1506 1 1 41 ALA N N 4.313 0.101 -17.040 1.00 . A A . 41 ALA N 1 1
2 1507 1 1 41 ALA O O 5.041 1.206 -14.224 1.00 . A A . 41 ALA O 1 1
2 1508 1 1 42 GLU C C 9.201 1.712 -14.626 1.00 . A A . 42 GLU C 1 1
2 1509 1 1 42 GLU CA C 7.811 1.173 -14.297 1.00 . A A . 42 GLU CA 1 1
2 1510 1 1 42 GLU CB C 7.912 -0.283 -13.840 1.00 . A A . 42 GLU CB 1 1
2 1511 1 1 42 GLU CD C 6.943 -1.900 -12.157 1.00 . A A . 42 GLU CD 1 1
2 1512 1 1 42 GLU CG C 6.655 -0.794 -13.155 1.00 . A A . 42 GLU CG 1 1
2 1513 1 1 42 GLU H H 7.314 1.351 -16.348 1.00 . A A . 42 GLU H 1 1
2 1514 1 1 42 GLU HA H 7.389 1.763 -13.499 1.00 . A A . 42 GLU HA 1 1
2 1515 1 1 42 GLU HB2 H 8.107 -0.906 -14.700 1.00 . A A . 42 GLU HB2 1 1
2 1516 1 1 42 GLU HB3 H 8.736 -0.374 -13.147 1.00 . A A . 42 GLU HB3 1 1
2 1517 1 1 42 GLU HG2 H 6.186 0.027 -12.633 1.00 . A A . 42 GLU HG2 1 1
2 1518 1 1 42 GLU HG3 H 5.980 -1.174 -13.907 1.00 . A A . 42 GLU HG3 1 1
2 1519 1 1 42 GLU N N 6.926 1.282 -15.451 1.00 . A A . 42 GLU N 1 1
2 1520 1 1 42 GLU O O 10.130 0.948 -14.882 1.00 . A A . 42 GLU O 1 1
2 1521 1 1 42 GLU OE1 O 7.263 -1.580 -10.993 1.00 . A A . 42 GLU OE1 1 1
2 1522 1 1 42 GLU OE2 O 6.849 -3.085 -12.541 1.00 . A A . 42 GLU OE2 1 1
2 1523 1 1 43 VAL C C 10.917 4.777 -13.903 1.00 . A A . 43 VAL C 1 1
2 1524 1 1 43 VAL CA C 10.608 3.677 -14.912 1.00 . A A . 43 VAL CA 1 1
2 1525 1 1 43 VAL CB C 10.618 4.279 -16.329 1.00 . A A . 43 VAL CB 1 1
2 1526 1 1 43 VAL CG1 C 9.299 4.979 -16.622 1.00 . A A . 43 VAL CG1 1 1
2 1527 1 1 43 VAL CG2 C 11.787 5.239 -16.493 1.00 . A A . 43 VAL CG2 1 1
2 1528 1 1 43 VAL H H 8.556 3.592 -14.405 1.00 . A A . 43 VAL H 1 1
2 1529 1 1 43 VAL HA H 11.382 2.924 -14.858 1.00 . A A . 43 VAL HA 1 1
2 1530 1 1 43 VAL HB H 10.737 3.474 -17.040 1.00 . A A . 43 VAL HB 1 1
2 1531 1 1 43 VAL HG11 H 8.522 4.241 -16.753 1.00 . A A . 43 VAL HG11 1 1
2 1532 1 1 43 VAL HG12 H 9.045 5.628 -15.797 1.00 . A A . 43 VAL HG12 1 1
2 1533 1 1 43 VAL HG13 H 9.394 5.564 -17.525 1.00 . A A . 43 VAL HG13 1 1
2 1534 1 1 43 VAL HG21 H 12.577 4.960 -15.812 1.00 . A A . 43 VAL HG21 1 1
2 1535 1 1 43 VAL HG22 H 12.154 5.191 -17.509 1.00 . A A . 43 VAL HG22 1 1
2 1536 1 1 43 VAL HG23 H 11.461 6.244 -16.276 1.00 . A A . 43 VAL HG23 1 1
2 1537 1 1 43 VAL N N 9.334 3.035 -14.616 1.00 . A A . 43 VAL N 1 1
2 1538 1 1 43 VAL O O 10.510 5.927 -14.076 1.00 . A A . 43 VAL O 1 1
2 1539 1 1 44 THR C C 10.764 5.993 -11.174 1.00 . A A . 44 THR C 1 1
2 1540 1 1 44 THR CA C 12.004 5.373 -11.809 1.00 . A A . 44 THR CA 1 1
2 1541 1 1 44 THR CB C 12.897 6.497 -12.366 1.00 . A A . 44 THR CB 1 1
2 1542 1 1 44 THR CG2 C 13.234 7.510 -11.282 1.00 . A A . 44 THR CG2 1 1
2 1543 1 1 44 THR H H 11.935 3.487 -12.766 1.00 . A A . 44 THR H 1 1
2 1544 1 1 44 THR HA H 12.559 4.844 -11.047 1.00 . A A . 44 THR HA 1 1
2 1545 1 1 44 THR HB H 12.363 7.002 -13.158 1.00 . A A . 44 THR HB 1 1
2 1546 1 1 44 THR HG1 H 13.913 5.101 -13.321 1.00 . A A . 44 THR HG1 1 1
2 1547 1 1 44 THR HG21 H 14.097 8.085 -11.582 1.00 . A A . 44 THR HG21 1 1
2 1548 1 1 44 THR HG22 H 13.447 6.993 -10.360 1.00 . A A . 44 THR HG22 1 1
2 1549 1 1 44 THR HG23 H 12.393 8.173 -11.137 1.00 . A A . 44 THR HG23 1 1
2 1550 1 1 44 THR N N 11.640 4.418 -12.847 1.00 . A A . 44 THR N 1 1
2 1551 1 1 44 THR O O 10.055 6.773 -11.810 1.00 . A A . 44 THR O 1 1
2 1552 1 1 44 THR OG1 O 14.106 5.943 -12.899 1.00 . A A . 44 THR OG1 1 1
2 1553 1 1 45 GLU C C 9.793 6.999 -7.995 1.00 . A A . 45 GLU C 1 1
2 1554 1 1 45 GLU CA C 9.355 6.168 -9.197 1.00 . A A . 45 GLU CA 1 1
2 1555 1 1 45 GLU CB C 8.451 5.022 -8.737 1.00 . A A . 45 GLU CB 1 1
2 1556 1 1 45 GLU CD C 7.345 2.835 -9.348 1.00 . A A . 45 GLU CD 1 1
2 1557 1 1 45 GLU CG C 8.040 4.083 -9.858 1.00 . A A . 45 GLU CG 1 1
2 1558 1 1 45 GLU H H 11.112 5.019 -9.463 1.00 . A A . 45 GLU H 1 1
2 1559 1 1 45 GLU HA H 8.802 6.800 -9.874 1.00 . A A . 45 GLU HA 1 1
2 1560 1 1 45 GLU HB2 H 8.972 4.448 -7.986 1.00 . A A . 45 GLU HB2 1 1
2 1561 1 1 45 GLU HB3 H 7.556 5.440 -8.300 1.00 . A A . 45 GLU HB3 1 1
2 1562 1 1 45 GLU HG2 H 7.367 4.605 -10.520 1.00 . A A . 45 GLU HG2 1 1
2 1563 1 1 45 GLU HG3 H 8.923 3.787 -10.405 1.00 . A A . 45 GLU HG3 1 1
2 1564 1 1 45 GLU N N 10.510 5.644 -9.917 1.00 . A A . 45 GLU N 1 1
2 1565 1 1 45 GLU O O 10.825 6.726 -7.382 1.00 . A A . 45 GLU O 1 1
2 1566 1 1 45 GLU OE1 O 8.036 1.960 -8.786 1.00 . A A . 45 GLU OE1 1 1
2 1567 1 1 45 GLU OE2 O 6.111 2.733 -9.512 1.00 . A A . 45 GLU OE2 1 1
2 1568 1 1 46 MET C C 8.047 9.209 -5.741 1.00 . A A . 46 MET C 1 1
2 1569 1 1 46 MET CA C 9.309 8.886 -6.536 1.00 . A A . 46 MET CA 1 1
2 1570 1 1 46 MET CB C 9.963 10.179 -7.026 1.00 . A A . 46 MET CB 1 1
2 1571 1 1 46 MET CE C 12.404 12.392 -7.587 1.00 . A A . 46 MET CE 1 1
2 1572 1 1 46 MET CG C 11.148 9.949 -7.950 1.00 . A A . 46 MET CG 1 1
2 1573 1 1 46 MET H H 8.193 8.183 -8.192 1.00 . A A . 46 MET H 1 1
2 1574 1 1 46 MET HA H 10.002 8.363 -5.893 1.00 . A A . 46 MET HA 1 1
2 1575 1 1 46 MET HB2 H 9.226 10.762 -7.557 1.00 . A A . 46 MET HB2 1 1
2 1576 1 1 46 MET HB3 H 10.307 10.741 -6.169 1.00 . A A . 46 MET HB3 1 1
2 1577 1 1 46 MET HE1 H 11.753 12.520 -8.438 1.00 . A A . 46 MET HE1 1 1
2 1578 1 1 46 MET HE2 H 11.946 12.830 -6.713 1.00 . A A . 46 MET HE2 1 1
2 1579 1 1 46 MET HE3 H 13.350 12.877 -7.781 1.00 . A A . 46 MET HE3 1 1
2 1580 1 1 46 MET HG2 H 11.281 8.886 -8.086 1.00 . A A . 46 MET HG2 1 1
2 1581 1 1 46 MET HG3 H 10.934 10.407 -8.905 1.00 . A A . 46 MET HG3 1 1
2 1582 1 1 46 MET N N 9.003 8.015 -7.665 1.00 . A A . 46 MET N 1 1
2 1583 1 1 46 MET O O 7.856 10.341 -5.297 1.00 . A A . 46 MET O 1 1
2 1584 1 1 46 MET SD S 12.679 10.645 -7.302 1.00 . A A . 46 MET SD 1 1
2 1585 1 1 47 ALA C C 4.997 9.321 -5.562 1.00 . A A . 47 ALA C 1 1
2 1586 1 1 47 ALA CA C 5.949 8.386 -4.823 1.00 . A A . 47 ALA CA 1 1
2 1587 1 1 47 ALA CB C 6.241 8.920 -3.430 1.00 . A A . 47 ALA CB 1 1
2 1588 1 1 47 ALA H H 7.400 7.328 -5.945 1.00 . A A . 47 ALA H 1 1
2 1589 1 1 47 ALA HA H 5.480 7.418 -4.722 1.00 . A A . 47 ALA HA 1 1
2 1590 1 1 47 ALA HB1 H 7.301 8.858 -3.236 1.00 . A A . 47 ALA HB1 1 1
2 1591 1 1 47 ALA HB2 H 5.921 9.949 -3.365 1.00 . A A . 47 ALA HB2 1 1
2 1592 1 1 47 ALA HB3 H 5.707 8.330 -2.700 1.00 . A A . 47 ALA HB3 1 1
2 1593 1 1 47 ALA N N 7.191 8.208 -5.567 1.00 . A A . 47 ALA N 1 1
2 1594 1 1 47 ALA O O 4.024 8.877 -6.171 1.00 . A A . 47 ALA O 1 1
2 1595 1 1 48 HIS C C 5.312 12.604 -6.949 1.00 . A A . 48 HIS C 1 1
2 1596 1 1 48 HIS CA C 4.453 11.616 -6.167 1.00 . A A . 48 HIS CA 1 1
2 1597 1 1 48 HIS CB C 3.601 12.363 -5.142 1.00 . A A . 48 HIS CB 1 1
2 1598 1 1 48 HIS CD2 C 2.286 13.520 -7.054 1.00 . A A . 48 HIS CD2 1 1
2 1599 1 1 48 HIS CE1 C 0.977 14.780 -5.828 1.00 . A A . 48 HIS CE1 1 1
2 1600 1 1 48 HIS CG C 2.590 13.282 -5.757 1.00 . A A . 48 HIS CG 1 1
2 1601 1 1 48 HIS H H 6.074 10.910 -5.003 1.00 . A A . 48 HIS H 1 1
2 1602 1 1 48 HIS HA H 3.802 11.099 -6.856 1.00 . A A . 48 HIS HA 1 1
2 1603 1 1 48 HIS HB2 H 3.069 11.646 -4.533 1.00 . A A . 48 HIS HB2 1 1
2 1604 1 1 48 HIS HB3 H 4.246 12.956 -4.509 1.00 . A A . 48 HIS HB3 1 1
2 1605 1 1 48 HIS HD1 H 1.731 14.141 -4.037 1.00 . A A . 48 HIS HD1 1 1
2 1606 1 1 48 HIS HD2 H 2.748 13.060 -7.917 1.00 . A A . 48 HIS HD2 1 1
2 1607 1 1 48 HIS HE1 H 0.223 15.493 -5.528 1.00 . A A . 48 HIS HE1 1 1
2 1608 1 1 48 HIS N N 5.285 10.617 -5.504 1.00 . A A . 48 HIS N 1 1
2 1609 1 1 48 HIS ND1 N 1.754 14.087 -5.015 1.00 . A A . 48 HIS ND1 1 1
2 1610 1 1 48 HIS NE2 N 1.280 14.455 -7.072 1.00 . A A . 48 HIS NE2 1 1
2 1611 1 1 48 HIS O O 5.485 13.753 -6.540 1.00 . A A . 48 HIS O 1 1
2 1612 1 1 49 THR C C 7.030 12.299 -10.231 1.00 . A A . 49 THR C 1 1
2 1613 1 1 49 THR CA C 6.690 12.994 -8.918 1.00 . A A . 49 THR CA 1 1
2 1614 1 1 49 THR CB C 7.998 13.375 -8.198 1.00 . A A . 49 THR CB 1 1
2 1615 1 1 49 THR CG2 C 8.344 14.836 -8.443 1.00 . A A . 49 THR CG2 1 1
2 1616 1 1 49 THR H H 5.673 11.226 -8.352 1.00 . A A . 49 THR H 1 1
2 1617 1 1 49 THR HA H 6.145 13.902 -9.132 1.00 . A A . 49 THR HA 1 1
2 1618 1 1 49 THR HB H 8.797 12.761 -8.588 1.00 . A A . 49 THR HB 1 1
2 1619 1 1 49 THR HG1 H 8.532 12.501 -6.513 1.00 . A A . 49 THR HG1 1 1
2 1620 1 1 49 THR HG21 H 8.108 15.096 -9.464 1.00 . A A . 49 THR HG21 1 1
2 1621 1 1 49 THR HG22 H 9.398 14.991 -8.266 1.00 . A A . 49 THR HG22 1 1
2 1622 1 1 49 THR HG23 H 7.770 15.459 -7.772 1.00 . A A . 49 THR HG23 1 1
2 1623 1 1 49 THR N N 5.849 12.150 -8.078 1.00 . A A . 49 THR N 1 1
2 1624 1 1 49 THR O O 7.079 12.932 -11.284 1.00 . A A . 49 THR O 1 1
2 1625 1 1 49 THR OG1 O 7.870 13.139 -6.792 1.00 . A A . 49 THR OG1 1 1
2 1626 1 1 50 GLU C C 6.453 10.230 -12.352 1.00 . A A . 50 GLU C 1 1
2 1627 1 1 50 GLU CA C 7.600 10.211 -11.344 1.00 . A A . 50 GLU CA 1 1
2 1628 1 1 50 GLU CB C 7.928 8.767 -10.955 1.00 . A A . 50 GLU CB 1 1
2 1629 1 1 50 GLU CD C 6.502 6.736 -11.428 1.00 . A A . 50 GLU CD 1 1
2 1630 1 1 50 GLU CG C 6.709 7.956 -10.550 1.00 . A A . 50 GLU CG 1 1
2 1631 1 1 50 GLU H H 7.210 10.542 -9.290 1.00 . A A . 50 GLU H 1 1
2 1632 1 1 50 GLU HA H 8.470 10.657 -11.800 1.00 . A A . 50 GLU HA 1 1
2 1633 1 1 50 GLU HB2 H 8.398 8.278 -11.796 1.00 . A A . 50 GLU HB2 1 1
2 1634 1 1 50 GLU HB3 H 8.619 8.780 -10.125 1.00 . A A . 50 GLU HB3 1 1
2 1635 1 1 50 GLU HG2 H 6.836 7.626 -9.528 1.00 . A A . 50 GLU HG2 1 1
2 1636 1 1 50 GLU HG3 H 5.834 8.584 -10.619 1.00 . A A . 50 GLU HG3 1 1
2 1637 1 1 50 GLU N N 7.264 10.992 -10.160 1.00 . A A . 50 GLU N 1 1
2 1638 1 1 50 GLU O O 5.573 11.090 -12.292 1.00 . A A . 50 GLU O 1 1
2 1639 1 1 50 GLU OE1 O 5.350 6.263 -11.521 1.00 . A A . 50 GLU OE1 1 1
2 1640 1 1 50 GLU OE2 O 7.490 6.257 -12.021 1.00 . A A . 50 GLU OE2 1 1
2 1641 1 1 51 THR C C 4.045 9.195 -13.675 1.00 . A A . 51 THR C 1 1
2 1642 1 1 51 THR CA C 5.436 9.184 -14.298 1.00 . A A . 51 THR CA 1 1
2 1643 1 1 51 THR CB C 5.595 7.907 -15.147 1.00 . A A . 51 THR CB 1 1
2 1644 1 1 51 THR CG2 C 6.776 8.034 -16.097 1.00 . A A . 51 THR CG2 1 1
2 1645 1 1 51 THR H H 7.199 8.621 -13.273 1.00 . A A . 51 THR H 1 1
2 1646 1 1 51 THR HA H 5.533 10.039 -14.952 1.00 . A A . 51 THR HA 1 1
2 1647 1 1 51 THR HB H 4.696 7.766 -15.729 1.00 . A A . 51 THR HB 1 1
2 1648 1 1 51 THR HG1 H 5.522 5.975 -14.760 1.00 . A A . 51 THR HG1 1 1
2 1649 1 1 51 THR HG21 H 6.620 8.876 -16.756 1.00 . A A . 51 THR HG21 1 1
2 1650 1 1 51 THR HG22 H 6.864 7.129 -16.682 1.00 . A A . 51 THR HG22 1 1
2 1651 1 1 51 THR HG23 H 7.680 8.184 -15.528 1.00 . A A . 51 THR HG23 1 1
2 1652 1 1 51 THR N N 6.471 9.277 -13.278 1.00 . A A . 51 THR N 1 1
2 1653 1 1 51 THR O O 3.175 9.960 -14.088 1.00 . A A . 51 THR O 1 1
2 1654 1 1 51 THR OG1 O 5.782 6.773 -14.293 1.00 . A A . 51 THR OG1 1 1
2 1655 1 1 52 GLY C C 2.311 6.921 -11.363 1.00 . A A . 52 GLY C 1 1
2 1656 1 1 52 GLY CA C 2.555 8.270 -12.010 1.00 . A A . 52 GLY CA 1 1
2 1657 1 1 52 GLY H H 4.574 7.755 -12.388 1.00 . A A . 52 GLY H 1 1
2 1658 1 1 52 GLY HA2 H 2.512 9.036 -11.250 1.00 . A A . 52 GLY HA2 1 1
2 1659 1 1 52 GLY HA3 H 1.777 8.454 -12.736 1.00 . A A . 52 GLY HA3 1 1
2 1660 1 1 52 GLY N N 3.843 8.342 -12.676 1.00 . A A . 52 GLY N 1 1
2 1661 1 1 52 GLY O O 2.380 5.886 -12.025 1.00 . A A . 52 GLY O 1 1
2 1662 1 1 53 TRP C C 0.429 5.097 -9.722 1.00 . A A . 53 TRP C 1 1
2 1663 1 1 53 TRP CA C 1.772 5.700 -9.328 1.00 . A A . 53 TRP CA 1 1
2 1664 1 1 53 TRP CB C 1.804 5.967 -7.822 1.00 . A A . 53 TRP CB 1 1
2 1665 1 1 53 TRP CD1 C 0.222 7.948 -8.198 1.00 . A A . 53 TRP CD1 1 1
2 1666 1 1 53 TRP CD2 C 1.144 7.880 -6.158 1.00 . A A . 53 TRP CD2 1 1
2 1667 1 1 53 TRP CE2 C 0.302 9.008 -6.234 1.00 . A A . 53 TRP CE2 1 1
2 1668 1 1 53 TRP CE3 C 1.829 7.631 -4.966 1.00 . A A . 53 TRP CE3 1 1
2 1669 1 1 53 TRP CG C 1.077 7.216 -7.425 1.00 . A A . 53 TRP CG 1 1
2 1670 1 1 53 TRP CH2 C 0.816 9.614 -4.010 1.00 . A A . 53 TRP CH2 1 1
2 1671 1 1 53 TRP CZ2 C 0.131 9.882 -5.165 1.00 . A A . 53 TRP CZ2 1 1
2 1672 1 1 53 TRP CZ3 C 1.659 8.500 -3.905 1.00 . A A . 53 TRP CZ3 1 1
2 1673 1 1 53 TRP H H 1.985 7.790 -9.592 1.00 . A A . 53 TRP H 1 1
2 1674 1 1 53 TRP HA H 2.556 4.999 -9.577 1.00 . A A . 53 TRP HA 1 1
2 1675 1 1 53 TRP HB2 H 1.346 5.137 -7.306 1.00 . A A . 53 TRP HB2 1 1
2 1676 1 1 53 TRP HB3 H 2.831 6.062 -7.503 1.00 . A A . 53 TRP HB3 1 1
2 1677 1 1 53 TRP HD1 H -0.035 7.704 -9.218 1.00 . A A . 53 TRP HD1 1 1
2 1678 1 1 53 TRP HE1 H -0.874 9.700 -7.827 1.00 . A A . 53 TRP HE1 1 1
2 1679 1 1 53 TRP HE3 H 2.483 6.778 -4.866 1.00 . A A . 53 TRP HE3 1 1
2 1680 1 1 53 TRP HH2 H 0.713 10.266 -3.156 1.00 . A A . 53 TRP HH2 1 1
2 1681 1 1 53 TRP HZ2 H -0.515 10.745 -5.229 1.00 . A A . 53 TRP HZ2 1 1
2 1682 1 1 53 TRP HZ3 H 2.181 8.323 -2.977 1.00 . A A . 53 TRP HZ3 1 1
2 1683 1 1 53 TRP N N 2.026 6.933 -10.065 1.00 . A A . 53 TRP N 1 1
2 1684 1 1 53 TRP NE1 N -0.247 9.027 -7.489 1.00 . A A . 53 TRP NE1 1 1
2 1685 1 1 53 TRP O O -0.622 5.547 -9.266 1.00 . A A . 53 TRP O 1 1
2 1686 1 1 54 SER C C -0.918 2.060 -10.342 1.00 . A A . 54 SER C 1 1
2 1687 1 1 54 SER CA C -0.745 3.411 -11.029 1.00 . A A . 54 SER CA 1 1
2 1688 1 1 54 SER CB C -0.708 3.224 -12.547 1.00 . A A . 54 SER CB 1 1
2 1689 1 1 54 SER H H 1.340 3.761 -10.899 1.00 . A A . 54 SER H 1 1
2 1690 1 1 54 SER HA H -1.583 4.042 -10.773 1.00 . A A . 54 SER HA 1 1
2 1691 1 1 54 SER HB2 H -1.365 2.414 -12.822 1.00 . A A . 54 SER HB2 1 1
2 1692 1 1 54 SER HB3 H -1.037 4.134 -13.027 1.00 . A A . 54 SER HB3 1 1
2 1693 1 1 54 SER HG H 0.557 2.442 -13.822 1.00 . A A . 54 SER HG 1 1
2 1694 1 1 54 SER N N 0.471 4.074 -10.571 1.00 . A A . 54 SER N 1 1
2 1695 1 1 54 SER O O 0.059 1.408 -9.974 1.00 . A A . 54 SER O 1 1
2 1696 1 1 54 SER OG O 0.603 2.921 -12.991 1.00 . A A . 54 SER OG 1 1
2 1697 1 1 55 CYS C C -3.693 -0.283 -10.172 1.00 . A A . 55 CYS C 1 1
2 1698 1 1 55 CYS CA C -2.474 0.373 -9.531 1.00 . A A . 55 CYS CA 1 1
2 1699 1 1 55 CYS CB C -2.720 0.579 -8.035 1.00 . A A . 55 CYS CB 1 1
2 1700 1 1 55 CYS H H -2.907 2.210 -10.488 1.00 . A A . 55 CYS H 1 1
2 1701 1 1 55 CYS HA H -1.620 -0.276 -9.660 1.00 . A A . 55 CYS HA 1 1
2 1702 1 1 55 CYS HB2 H -2.804 -0.386 -7.555 1.00 . A A . 55 CYS HB2 1 1
2 1703 1 1 55 CYS HB3 H -1.883 1.114 -7.611 1.00 . A A . 55 CYS HB3 1 1
2 1704 1 1 55 CYS N N -2.169 1.645 -10.173 1.00 . A A . 55 CYS N 1 1
2 1705 1 1 55 CYS O O -4.486 0.379 -10.844 1.00 . A A . 55 CYS O 1 1
2 1706 1 1 55 CYS SG S -4.233 1.518 -7.653 1.00 . A A . 55 CYS SG 1 1
2 1707 1 1 56 HIS C C -6.249 -1.526 -10.423 1.00 . A A . 56 HIS C 1 1
2 1708 1 1 56 HIS CA C -4.958 -2.334 -10.520 1.00 . A A . 56 HIS CA 1 1
2 1709 1 1 56 HIS CB C -5.122 -3.669 -9.793 1.00 . A A . 56 HIS CB 1 1
2 1710 1 1 56 HIS CD2 C -5.338 -5.640 -11.464 1.00 . A A . 56 HIS CD2 1 1
2 1711 1 1 56 HIS CE1 C -7.518 -5.873 -11.405 1.00 . A A . 56 HIS CE1 1 1
2 1712 1 1 56 HIS CG C -5.823 -4.712 -10.607 1.00 . A A . 56 HIS CG 1 1
2 1713 1 1 56 HIS H H -3.170 -2.060 -9.419 1.00 . A A . 56 HIS H 1 1
2 1714 1 1 56 HIS HA H -4.745 -2.525 -11.560 1.00 . A A . 56 HIS HA 1 1
2 1715 1 1 56 HIS HB2 H -4.146 -4.052 -9.533 1.00 . A A . 56 HIS HB2 1 1
2 1716 1 1 56 HIS HB3 H -5.693 -3.511 -8.890 1.00 . A A . 56 HIS HB3 1 1
2 1717 1 1 56 HIS HD1 H -7.828 -4.360 -10.065 1.00 . A A . 56 HIS HD1 1 1
2 1718 1 1 56 HIS HD2 H -4.300 -5.795 -11.722 1.00 . A A . 56 HIS HD2 1 1
2 1719 1 1 56 HIS HE1 H -8.518 -6.232 -11.595 1.00 . A A . 56 HIS HE1 1 1
2 1720 1 1 56 HIS N N -3.835 -1.588 -9.963 1.00 . A A . 56 HIS N 1 1
2 1721 1 1 56 HIS ND1 N -7.192 -4.884 -10.593 1.00 . A A . 56 HIS ND1 1 1
2 1722 1 1 56 HIS NE2 N -6.411 -6.349 -11.947 1.00 . A A . 56 HIS NE2 1 1
2 1723 1 1 56 HIS O O -6.993 -1.407 -11.396 1.00 . A A . 56 HIS O 1 1
2 1724 1 1 57 TYR C C -7.353 1.243 -8.601 1.00 . A A . 57 TYR C 1 1
2 1725 1 1 57 TYR CA C -7.710 -0.181 -9.016 1.00 . A A . 57 TYR CA 1 1
2 1726 1 1 57 TYR CB C -8.583 -0.834 -7.944 1.00 . A A . 57 TYR CB 1 1
2 1727 1 1 57 TYR CD1 C -6.674 -1.390 -6.387 1.00 . A A . 57 TYR CD1 1 1
2 1728 1 1 57 TYR CD2 C -8.270 -3.095 -6.865 1.00 . A A . 57 TYR CD2 1 1
2 1729 1 1 57 TYR CE1 C -5.982 -2.260 -5.568 1.00 . A A . 57 TYR CE1 1 1
2 1730 1 1 57 TYR CE2 C -7.585 -3.972 -6.048 1.00 . A A . 57 TYR CE2 1 1
2 1731 1 1 57 TYR CG C -7.829 -1.790 -7.048 1.00 . A A . 57 TYR CG 1 1
2 1732 1 1 57 TYR CZ C -6.441 -3.550 -5.401 1.00 . A A . 57 TYR CZ 1 1
2 1733 1 1 57 TYR H H -5.877 -1.105 -8.503 1.00 . A A . 57 TYR H 1 1
2 1734 1 1 57 TYR HA H -8.263 -0.145 -9.944 1.00 . A A . 57 TYR HA 1 1
2 1735 1 1 57 TYR HB2 H -9.010 -0.064 -7.320 1.00 . A A . 57 TYR HB2 1 1
2 1736 1 1 57 TYR HB3 H -9.380 -1.385 -8.423 1.00 . A A . 57 TYR HB3 1 1
2 1737 1 1 57 TYR HD1 H -6.318 -0.378 -6.519 1.00 . A A . 57 TYR HD1 1 1
2 1738 1 1 57 TYR HD2 H -9.166 -3.422 -7.373 1.00 . A A . 57 TYR HD2 1 1
2 1739 1 1 57 TYR HE1 H -5.087 -1.931 -5.062 1.00 . A A . 57 TYR HE1 1 1
2 1740 1 1 57 TYR HE2 H -7.943 -4.982 -5.917 1.00 . A A . 57 TYR HE2 1 1
2 1741 1 1 57 TYR HH H -6.358 -4.802 -3.944 1.00 . A A . 57 TYR HH 1 1
2 1742 1 1 57 TYR N N -6.508 -0.974 -9.242 1.00 . A A . 57 TYR N 1 1
2 1743 1 1 57 TYR O O -7.583 1.645 -7.460 1.00 . A A . 57 TYR O 1 1
2 1744 1 1 57 TYR OH O -5.755 -4.422 -4.587 1.00 . A A . 57 TYR OH 1 1
2 1745 1 1 58 CYS C C -7.567 4.333 -9.518 1.00 . A A . 58 CYS C 1 1
2 1746 1 1 58 CYS CA C -6.400 3.381 -9.269 1.00 . A A . 58 CYS CA 1 1
2 1747 1 1 58 CYS CB C -5.210 3.775 -10.147 1.00 . A A . 58 CYS CB 1 1
2 1748 1 1 58 CYS H H -6.632 1.624 -10.427 1.00 . A A . 58 CYS H 1 1
2 1749 1 1 58 CYS HA H -6.109 3.450 -8.233 1.00 . A A . 58 CYS HA 1 1
2 1750 1 1 58 CYS HB2 H -4.940 2.937 -10.772 1.00 . A A . 58 CYS HB2 1 1
2 1751 1 1 58 CYS HB3 H -5.495 4.607 -10.774 1.00 . A A . 58 CYS HB3 1 1
2 1752 1 1 58 CYS N N -6.790 2.001 -9.536 1.00 . A A . 58 CYS N 1 1
2 1753 1 1 58 CYS O O -8.154 4.870 -8.578 1.00 . A A . 58 CYS O 1 1
2 1754 1 1 58 CYS SG S -3.727 4.267 -9.211 1.00 . A A . 58 CYS SG 1 1
2 1755 1 1 59 ASP C C -10.214 4.621 -11.601 1.00 . A A . 59 ASP C 1 1
2 1756 1 1 59 ASP CA C -8.994 5.422 -11.160 1.00 . A A . 59 ASP CA 1 1
2 1757 1 1 59 ASP CB C -8.557 6.368 -12.280 1.00 . A A . 59 ASP CB 1 1
2 1758 1 1 59 ASP CG C -8.120 7.721 -11.757 1.00 . A A . 59 ASP CG 1 1
2 1759 1 1 59 ASP H H -7.391 4.080 -11.492 1.00 . A A . 59 ASP H 1 1
2 1760 1 1 59 ASP HA H -9.258 6.007 -10.291 1.00 . A A . 59 ASP HA 1 1
2 1761 1 1 59 ASP HB2 H -7.729 5.924 -12.814 1.00 . A A . 59 ASP HB2 1 1
2 1762 1 1 59 ASP HB3 H -9.383 6.514 -12.962 1.00 . A A . 59 ASP HB3 1 1
2 1763 1 1 59 ASP N N -7.898 4.537 -10.788 1.00 . A A . 59 ASP N 1 1
2 1764 1 1 59 ASP O O -11.184 5.179 -12.113 1.00 . A A . 59 ASP O 1 1
2 1765 1 1 59 ASP OD1 O -6.915 8.038 -11.861 1.00 . A A . 59 ASP OD1 1 1
2 1766 1 1 59 ASP OD2 O -8.981 8.466 -11.246 1.00 . A A . 59 ASP OD2 1 1
2 1767 1 1 60 ASN C C -11.871 1.764 -10.550 1.00 . A A . 60 ASN C 1 1
2 1768 1 1 60 ASN CA C -11.258 2.429 -11.778 1.00 . A A . 60 ASN CA 1 1
2 1769 1 1 60 ASN CB C -10.771 1.361 -12.761 1.00 . A A . 60 ASN CB 1 1
2 1770 1 1 60 ASN CG C -11.817 1.011 -13.801 1.00 . A A . 60 ASN CG 1 1
2 1771 1 1 60 ASN H H -9.357 2.921 -10.987 1.00 . A A . 60 ASN H 1 1
2 1772 1 1 60 ASN HA H -12.013 3.031 -12.261 1.00 . A A . 60 ASN HA 1 1
2 1773 1 1 60 ASN HB2 H -9.891 1.725 -13.271 1.00 . A A . 60 ASN HB2 1 1
2 1774 1 1 60 ASN HB3 H -10.519 0.465 -12.213 1.00 . A A . 60 ASN HB3 1 1
2 1775 1 1 60 ASN HD21 H -11.128 -0.851 -13.904 1.00 . A A . 60 ASN HD21 1 1
2 1776 1 1 60 ASN HD22 H -12.468 -0.488 -14.932 1.00 . A A . 60 ASN HD22 1 1
2 1777 1 1 60 ASN N N -10.158 3.309 -11.400 1.00 . A A . 60 ASN N 1 1
2 1778 1 1 60 ASN ND2 N -11.803 -0.235 -14.257 1.00 . A A . 60 ASN ND2 1 1
2 1779 1 1 60 ASN O O -11.442 0.686 -10.137 1.00 . A A . 60 ASN O 1 1
2 1780 1 1 60 ASN OD1 O -12.629 1.852 -14.188 1.00 . A A . 60 ASN OD1 1 1
2 1781 2 2 1 ZN ZN ZN 5.062 -6.452 -0.040 1.00 . B A . 201 ZN ZN 1 1
2 1782 3 2 1 ZN ZN ZN -3.861 3.701 -6.914 1.00 . C A . 202 ZN ZN 1 1
3 1783 1 1 1 GLU C C 2.593 1.744 4.009 1.00 . A A . 1 GLU C 1 1
3 1784 1 1 1 GLU CA C 1.709 2.968 3.792 1.00 . A A . 1 GLU CA 1 1
3 1785 1 1 1 GLU CB C 2.187 3.745 2.564 1.00 . A A . 1 GLU CB 1 1
3 1786 1 1 1 GLU CD C 1.040 5.995 2.550 1.00 . A A . 1 GLU CD 1 1
3 1787 1 1 1 GLU CG C 1.110 4.612 1.933 1.00 . A A . 1 GLU CG 1 1
3 1788 1 1 1 GLU H1 H 2.518 4.344 5.182 1.00 . A A . 1 GLU H1 1 1
3 1789 1 1 1 GLU HA H 0.694 2.639 3.625 1.00 . A A . 1 GLU HA 1 1
3 1790 1 1 1 GLU HB2 H 3.010 4.383 2.854 1.00 . A A . 1 GLU HB2 1 1
3 1791 1 1 1 GLU HB3 H 2.533 3.042 1.820 1.00 . A A . 1 GLU HB3 1 1
3 1792 1 1 1 GLU HG2 H 1.318 4.714 0.879 1.00 . A A . 1 GLU HG2 1 1
3 1793 1 1 1 GLU HG3 H 0.153 4.127 2.064 1.00 . A A . 1 GLU HG3 1 1
3 1794 1 1 1 GLU N N 1.713 3.828 4.969 1.00 . A A . 1 GLU N 1 1
3 1795 1 1 1 GLU O O 3.561 1.527 3.280 1.00 . A A . 1 GLU O 1 1
3 1796 1 1 1 GLU OE1 O 1.264 6.982 1.818 1.00 . A A . 1 GLU OE1 1 1
3 1797 1 1 1 GLU OE2 O 0.762 6.092 3.763 1.00 . A A . 1 GLU OE2 1 1
3 1798 1 1 2 MET C C 2.373 -1.487 4.702 1.00 . A A . 2 MET C 1 1
3 1799 1 1 2 MET CA C 3.017 -0.255 5.331 1.00 . A A . 2 MET CA 1 1
3 1800 1 1 2 MET CB C 3.122 -0.437 6.847 1.00 . A A . 2 MET CB 1 1
3 1801 1 1 2 MET CE C 6.010 0.664 7.466 1.00 . A A . 2 MET CE 1 1
3 1802 1 1 2 MET CG C 3.250 0.872 7.609 1.00 . A A . 2 MET CG 1 1
3 1803 1 1 2 MET H H 1.473 1.174 5.564 1.00 . A A . 2 MET H 1 1
3 1804 1 1 2 MET HA H 4.009 -0.134 4.923 1.00 . A A . 2 MET HA 1 1
3 1805 1 1 2 MET HB2 H 2.239 -0.949 7.198 1.00 . A A . 2 MET HB2 1 1
3 1806 1 1 2 MET HB3 H 3.990 -1.043 7.065 1.00 . A A . 2 MET HB3 1 1
3 1807 1 1 2 MET HE1 H 5.717 1.097 6.521 1.00 . A A . 2 MET HE1 1 1
3 1808 1 1 2 MET HE2 H 6.917 1.135 7.813 1.00 . A A . 2 MET HE2 1 1
3 1809 1 1 2 MET HE3 H 6.179 -0.396 7.338 1.00 . A A . 2 MET HE3 1 1
3 1810 1 1 2 MET HG2 H 3.313 1.683 6.898 1.00 . A A . 2 MET HG2 1 1
3 1811 1 1 2 MET HG3 H 2.370 1.001 8.222 1.00 . A A . 2 MET HG3 1 1
3 1812 1 1 2 MET N N 2.254 0.948 5.018 1.00 . A A . 2 MET N 1 1
3 1813 1 1 2 MET O O 1.301 -1.922 5.124 1.00 . A A . 2 MET O 1 1
3 1814 1 1 2 MET SD S 4.708 0.918 8.669 1.00 . A A . 2 MET SD 1 1
3 1815 1 1 3 CYS C C 1.856 -4.180 3.988 1.00 . A A . 3 CYS C 1 1
3 1816 1 1 3 CYS CA C 2.525 -3.224 3.005 1.00 . A A . 3 CYS CA 1 1
3 1817 1 1 3 CYS CB C 3.662 -3.941 2.272 1.00 . A A . 3 CYS CB 1 1
3 1818 1 1 3 CYS H H 3.884 -1.650 3.402 1.00 . A A . 3 CYS H 1 1
3 1819 1 1 3 CYS HA H 1.792 -2.898 2.283 1.00 . A A . 3 CYS HA 1 1
3 1820 1 1 3 CYS HB2 H 4.167 -3.235 1.630 1.00 . A A . 3 CYS HB2 1 1
3 1821 1 1 3 CYS HB3 H 4.363 -4.324 2.998 1.00 . A A . 3 CYS HB3 1 1
3 1822 1 1 3 CYS N N 3.034 -2.043 3.693 1.00 . A A . 3 CYS N 1 1
3 1823 1 1 3 CYS O O 2.417 -4.501 5.036 1.00 . A A . 3 CYS O 1 1
3 1824 1 1 3 CYS SG S 3.114 -5.336 1.236 1.00 . A A . 3 CYS SG 1 1
3 1825 1 1 4 ASP C C 0.495 -6.959 4.412 1.00 . A A . 4 ASP C 1 1
3 1826 1 1 4 ASP CA C -0.090 -5.553 4.491 1.00 . A A . 4 ASP CA 1 1
3 1827 1 1 4 ASP CB C -1.564 -5.576 4.085 1.00 . A A . 4 ASP CB 1 1
3 1828 1 1 4 ASP CG C -2.485 -5.841 5.259 1.00 . A A . 4 ASP CG 1 1
3 1829 1 1 4 ASP H H 0.263 -4.340 2.792 1.00 . A A . 4 ASP H 1 1
3 1830 1 1 4 ASP HA H -0.012 -5.201 5.509 1.00 . A A . 4 ASP HA 1 1
3 1831 1 1 4 ASP HB2 H -1.827 -4.621 3.654 1.00 . A A . 4 ASP HB2 1 1
3 1832 1 1 4 ASP HB3 H -1.714 -6.351 3.348 1.00 . A A . 4 ASP HB3 1 1
3 1833 1 1 4 ASP N N 0.656 -4.632 3.641 1.00 . A A . 4 ASP N 1 1
3 1834 1 1 4 ASP O O -0.044 -7.900 4.994 1.00 . A A . 4 ASP O 1 1
3 1835 1 1 4 ASP OD1 O -2.652 -4.933 6.099 1.00 . A A . 4 ASP OD1 1 1
3 1836 1 1 4 ASP OD2 O -3.038 -6.958 5.338 1.00 . A A . 4 ASP OD2 1 1
3 1837 1 1 5 VAL C C 3.737 -8.298 3.898 1.00 . A A . 5 VAL C 1 1
3 1838 1 1 5 VAL CA C 2.260 -8.388 3.533 1.00 . A A . 5 VAL CA 1 1
3 1839 1 1 5 VAL CB C 2.129 -8.914 2.092 1.00 . A A . 5 VAL CB 1 1
3 1840 1 1 5 VAL CG1 C 2.860 -10.240 1.939 1.00 . A A . 5 VAL CG1 1 1
3 1841 1 1 5 VAL CG2 C 0.664 -9.057 1.709 1.00 . A A . 5 VAL CG2 1 1
3 1842 1 1 5 VAL H H 1.984 -6.309 3.249 1.00 . A A . 5 VAL H 1 1
3 1843 1 1 5 VAL HA H 1.777 -9.090 4.196 1.00 . A A . 5 VAL HA 1 1
3 1844 1 1 5 VAL HB H 2.585 -8.198 1.425 1.00 . A A . 5 VAL HB 1 1
3 1845 1 1 5 VAL HG11 H 2.442 -10.787 1.107 1.00 . A A . 5 VAL HG11 1 1
3 1846 1 1 5 VAL HG12 H 3.909 -10.054 1.759 1.00 . A A . 5 VAL HG12 1 1
3 1847 1 1 5 VAL HG13 H 2.746 -10.819 2.844 1.00 . A A . 5 VAL HG13 1 1
3 1848 1 1 5 VAL HG21 H 0.183 -9.756 2.377 1.00 . A A . 5 VAL HG21 1 1
3 1849 1 1 5 VAL HG22 H 0.176 -8.096 1.783 1.00 . A A . 5 VAL HG22 1 1
3 1850 1 1 5 VAL HG23 H 0.591 -9.420 0.694 1.00 . A A . 5 VAL HG23 1 1
3 1851 1 1 5 VAL N N 1.602 -7.095 3.688 1.00 . A A . 5 VAL N 1 1
3 1852 1 1 5 VAL O O 4.448 -9.304 3.907 1.00 . A A . 5 VAL O 1 1
3 1853 1 1 6 CYS C C 5.700 -5.821 5.671 1.00 . A A . 6 CYS C 1 1
3 1854 1 1 6 CYS CA C 5.589 -6.866 4.565 1.00 . A A . 6 CYS CA 1 1
3 1855 1 1 6 CYS CB C 6.394 -6.419 3.342 1.00 . A A . 6 CYS CB 1 1
3 1856 1 1 6 CYS H H 3.580 -6.324 4.174 1.00 . A A . 6 CYS H 1 1
3 1857 1 1 6 CYS HA H 5.990 -7.800 4.928 1.00 . A A . 6 CYS HA 1 1
3 1858 1 1 6 CYS HB2 H 6.017 -5.466 3.002 1.00 . A A . 6 CYS HB2 1 1
3 1859 1 1 6 CYS HB3 H 7.431 -6.311 3.625 1.00 . A A . 6 CYS HB3 1 1
3 1860 1 1 6 CYS N N 4.195 -7.088 4.199 1.00 . A A . 6 CYS N 1 1
3 1861 1 1 6 CYS O O 6.526 -5.946 6.575 1.00 . A A . 6 CYS O 1 1
3 1862 1 1 6 CYS SG S 6.318 -7.578 1.939 1.00 . A A . 6 CYS SG 1 1
3 1863 1 1 7 GLU C C 6.165 -2.919 6.512 1.00 . A A . 7 GLU C 1 1
3 1864 1 1 7 GLU CA C 4.870 -3.724 6.585 1.00 . A A . 7 GLU CA 1 1
3 1865 1 1 7 GLU CB C 4.697 -4.304 7.990 1.00 . A A . 7 GLU CB 1 1
3 1866 1 1 7 GLU CD C 3.603 -6.134 9.346 1.00 . A A . 7 GLU CD 1 1
3 1867 1 1 7 GLU CG C 3.515 -5.253 8.115 1.00 . A A . 7 GLU CG 1 1
3 1868 1 1 7 GLU H H 4.229 -4.747 4.847 1.00 . A A . 7 GLU H 1 1
3 1869 1 1 7 GLU HA H 4.041 -3.067 6.372 1.00 . A A . 7 GLU HA 1 1
3 1870 1 1 7 GLU HB2 H 5.593 -4.842 8.258 1.00 . A A . 7 GLU HB2 1 1
3 1871 1 1 7 GLU HB3 H 4.554 -3.492 8.686 1.00 . A A . 7 GLU HB3 1 1
3 1872 1 1 7 GLU HG2 H 2.607 -4.670 8.171 1.00 . A A . 7 GLU HG2 1 1
3 1873 1 1 7 GLU HG3 H 3.482 -5.884 7.239 1.00 . A A . 7 GLU HG3 1 1
3 1874 1 1 7 GLU N N 4.864 -4.790 5.591 1.00 . A A . 7 GLU N 1 1
3 1875 1 1 7 GLU O O 6.927 -2.860 7.477 1.00 . A A . 7 GLU O 1 1
3 1876 1 1 7 GLU OE1 O 3.066 -5.734 10.400 1.00 . A A . 7 GLU OE1 1 1
3 1877 1 1 7 GLU OE2 O 4.207 -7.222 9.255 1.00 . A A . 7 GLU OE2 1 1
3 1878 1 1 8 VAL C C 7.450 -0.561 3.969 1.00 . A A . 8 VAL C 1 1
3 1879 1 1 8 VAL CA C 7.607 -1.499 5.160 1.00 . A A . 8 VAL CA 1 1
3 1880 1 1 8 VAL CB C 8.845 -2.389 4.938 1.00 . A A . 8 VAL CB 1 1
3 1881 1 1 8 VAL CG1 C 9.612 -2.570 6.239 1.00 . A A . 8 VAL CG1 1 1
3 1882 1 1 8 VAL CG2 C 8.437 -3.735 4.359 1.00 . A A . 8 VAL CG2 1 1
3 1883 1 1 8 VAL H H 5.760 -2.385 4.628 1.00 . A A . 8 VAL H 1 1
3 1884 1 1 8 VAL HA H 7.768 -0.910 6.051 1.00 . A A . 8 VAL HA 1 1
3 1885 1 1 8 VAL HB H 9.494 -1.897 4.229 1.00 . A A . 8 VAL HB 1 1
3 1886 1 1 8 VAL HG11 H 9.064 -2.109 7.048 1.00 . A A . 8 VAL HG11 1 1
3 1887 1 1 8 VAL HG12 H 9.736 -3.624 6.441 1.00 . A A . 8 VAL HG12 1 1
3 1888 1 1 8 VAL HG13 H 10.583 -2.104 6.153 1.00 . A A . 8 VAL HG13 1 1
3 1889 1 1 8 VAL HG21 H 7.793 -4.247 5.059 1.00 . A A . 8 VAL HG21 1 1
3 1890 1 1 8 VAL HG22 H 7.907 -3.581 3.430 1.00 . A A . 8 VAL HG22 1 1
3 1891 1 1 8 VAL HG23 H 9.318 -4.331 4.176 1.00 . A A . 8 VAL HG23 1 1
3 1892 1 1 8 VAL N N 6.406 -2.300 5.360 1.00 . A A . 8 VAL N 1 1
3 1893 1 1 8 VAL O O 7.287 -1.006 2.833 1.00 . A A . 8 VAL O 1 1
3 1894 1 1 9 TRP C C 8.726 2.270 2.757 1.00 . A A . 9 TRP C 1 1
3 1895 1 1 9 TRP CA C 7.363 1.741 3.186 1.00 . A A . 9 TRP CA 1 1
3 1896 1 1 9 TRP CB C 6.482 2.896 3.665 1.00 . A A . 9 TRP CB 1 1
3 1897 1 1 9 TRP CD1 C 7.722 5.139 3.629 1.00 . A A . 9 TRP CD1 1 1
3 1898 1 1 9 TRP CD2 C 6.419 4.777 1.843 1.00 . A A . 9 TRP CD2 1 1
3 1899 1 1 9 TRP CE2 C 7.039 6.035 1.700 1.00 . A A . 9 TRP CE2 1 1
3 1900 1 1 9 TRP CE3 C 5.554 4.336 0.839 1.00 . A A . 9 TRP CE3 1 1
3 1901 1 1 9 TRP CG C 6.870 4.221 3.082 1.00 . A A . 9 TRP CG 1 1
3 1902 1 1 9 TRP CH2 C 5.967 6.394 -0.373 1.00 . A A . 9 TRP CH2 1 1
3 1903 1 1 9 TRP CZ2 C 6.819 6.851 0.595 1.00 . A A . 9 TRP CZ2 1 1
3 1904 1 1 9 TRP CZ3 C 5.336 5.148 -0.258 1.00 . A A . 9 TRP CZ3 1 1
3 1905 1 1 9 TRP H H 7.632 1.032 5.163 1.00 . A A . 9 TRP H 1 1
3 1906 1 1 9 TRP HA H 6.890 1.268 2.337 1.00 . A A . 9 TRP HA 1 1
3 1907 1 1 9 TRP HB2 H 5.457 2.698 3.389 1.00 . A A . 9 TRP HB2 1 1
3 1908 1 1 9 TRP HB3 H 6.553 2.970 4.741 1.00 . A A . 9 TRP HB3 1 1
3 1909 1 1 9 TRP HD1 H 8.230 5.011 4.573 1.00 . A A . 9 TRP HD1 1 1
3 1910 1 1 9 TRP HE1 H 8.381 7.023 2.975 1.00 . A A . 9 TRP HE1 1 1
3 1911 1 1 9 TRP HE3 H 5.059 3.378 0.910 1.00 . A A . 9 TRP HE3 1 1
3 1912 1 1 9 TRP HH2 H 5.767 6.995 -1.246 1.00 . A A . 9 TRP HH2 1 1
3 1913 1 1 9 TRP HZ2 H 7.298 7.814 0.492 1.00 . A A . 9 TRP HZ2 1 1
3 1914 1 1 9 TRP HZ3 H 4.670 4.823 -1.043 1.00 . A A . 9 TRP HZ3 1 1
3 1915 1 1 9 TRP N N 7.500 0.739 4.236 1.00 . A A . 9 TRP N 1 1
3 1916 1 1 9 TRP NE1 N 7.829 6.232 2.803 1.00 . A A . 9 TRP NE1 1 1
3 1917 1 1 9 TRP O O 9.730 2.054 3.438 1.00 . A A . 9 TRP O 1 1
3 1918 1 1 10 THR C C 9.773 4.909 0.511 1.00 . A A . 10 THR C 1 1
3 1919 1 1 10 THR CA C 9.999 3.523 1.103 1.00 . A A . 10 THR CA 1 1
3 1920 1 1 10 THR CB C 10.618 2.612 0.027 1.00 . A A . 10 THR CB 1 1
3 1921 1 1 10 THR CG2 C 11.531 1.571 0.658 1.00 . A A . 10 THR CG2 1 1
3 1922 1 1 10 THR H H 7.925 3.103 1.126 1.00 . A A . 10 THR H 1 1
3 1923 1 1 10 THR HA H 10.698 3.602 1.923 1.00 . A A . 10 THR HA 1 1
3 1924 1 1 10 THR HB H 11.204 3.222 -0.645 1.00 . A A . 10 THR HB 1 1
3 1925 1 1 10 THR HG1 H 8.742 2.388 -0.539 1.00 . A A . 10 THR HG1 1 1
3 1926 1 1 10 THR HG21 H 12.331 1.332 -0.026 1.00 . A A . 10 THR HG21 1 1
3 1927 1 1 10 THR HG22 H 10.962 0.679 0.873 1.00 . A A . 10 THR HG22 1 1
3 1928 1 1 10 THR HG23 H 11.945 1.964 1.573 1.00 . A A . 10 THR HG23 1 1
3 1929 1 1 10 THR N N 8.758 2.965 1.623 1.00 . A A . 10 THR N 1 1
3 1930 1 1 10 THR O O 9.830 5.914 1.220 1.00 . A A . 10 THR O 1 1
3 1931 1 1 10 THR OG1 O 9.583 1.959 -0.716 1.00 . A A . 10 THR OG1 1 1
3 1932 1 1 11 ALA C C 9.421 6.060 -2.988 1.00 . A A . 11 ALA C 1 1
3 1933 1 1 11 ALA CA C 9.276 6.220 -1.478 1.00 . A A . 11 ALA CA 1 1
3 1934 1 1 11 ALA CB C 10.231 7.287 -0.965 1.00 . A A . 11 ALA CB 1 1
3 1935 1 1 11 ALA H H 9.482 4.121 -1.303 1.00 . A A . 11 ALA H 1 1
3 1936 1 1 11 ALA HA H 8.267 6.536 -1.255 1.00 . A A . 11 ALA HA 1 1
3 1937 1 1 11 ALA HB1 H 9.704 7.944 -0.287 1.00 . A A . 11 ALA HB1 1 1
3 1938 1 1 11 ALA HB2 H 11.052 6.816 -0.445 1.00 . A A . 11 ALA HB2 1 1
3 1939 1 1 11 ALA HB3 H 10.612 7.860 -1.798 1.00 . A A . 11 ALA HB3 1 1
3 1940 1 1 11 ALA N N 9.515 4.956 -0.791 1.00 . A A . 11 ALA N 1 1
3 1941 1 1 11 ALA O O 8.671 6.658 -3.759 1.00 . A A . 11 ALA O 1 1
3 1942 1 1 12 GLU C C 9.322 5.003 -5.602 1.00 . A A . 12 GLU C 1 1
3 1943 1 1 12 GLU CA C 10.633 5.014 -4.821 1.00 . A A . 12 GLU CA 1 1
3 1944 1 1 12 GLU CB C 11.370 3.688 -5.021 1.00 . A A . 12 GLU CB 1 1
3 1945 1 1 12 GLU CD C 13.594 2.616 -4.487 1.00 . A A . 12 GLU CD 1 1
3 1946 1 1 12 GLU CG C 12.414 3.405 -3.954 1.00 . A A . 12 GLU CG 1 1
3 1947 1 1 12 GLU H H 10.955 4.802 -2.740 1.00 . A A . 12 GLU H 1 1
3 1948 1 1 12 GLU HA H 11.251 5.818 -5.190 1.00 . A A . 12 GLU HA 1 1
3 1949 1 1 12 GLU HB2 H 10.649 2.884 -5.013 1.00 . A A . 12 GLU HB2 1 1
3 1950 1 1 12 GLU HB3 H 11.863 3.707 -5.982 1.00 . A A . 12 GLU HB3 1 1
3 1951 1 1 12 GLU HG2 H 12.775 4.344 -3.564 1.00 . A A . 12 GLU HG2 1 1
3 1952 1 1 12 GLU HG3 H 11.952 2.839 -3.158 1.00 . A A . 12 GLU HG3 1 1
3 1953 1 1 12 GLU N N 10.389 5.250 -3.403 1.00 . A A . 12 GLU N 1 1
3 1954 1 1 12 GLU O O 9.041 5.917 -6.378 1.00 . A A . 12 GLU O 1 1
3 1955 1 1 12 GLU OE1 O 13.514 1.370 -4.505 1.00 . A A . 12 GLU OE1 1 1
3 1956 1 1 12 GLU OE2 O 14.597 3.245 -4.886 1.00 . A A . 12 GLU OE2 1 1
3 1957 1 1 13 SER C C 6.451 2.648 -5.526 1.00 . A A . 13 SER C 1 1
3 1958 1 1 13 SER CA C 7.244 3.827 -6.081 1.00 . A A . 13 SER CA 1 1
3 1959 1 1 13 SER CB C 7.466 3.647 -7.583 1.00 . A A . 13 SER CB 1 1
3 1960 1 1 13 SER H H 8.803 3.265 -4.762 1.00 . A A . 13 SER H 1 1
3 1961 1 1 13 SER HA H 6.683 4.735 -5.915 1.00 . A A . 13 SER HA 1 1
3 1962 1 1 13 SER HB2 H 8.067 4.461 -7.957 1.00 . A A . 13 SER HB2 1 1
3 1963 1 1 13 SER HB3 H 7.978 2.711 -7.758 1.00 . A A . 13 SER HB3 1 1
3 1964 1 1 13 SER HG H 6.176 2.834 -8.814 1.00 . A A . 13 SER HG 1 1
3 1965 1 1 13 SER N N 8.524 3.961 -5.393 1.00 . A A . 13 SER N 1 1
3 1966 1 1 13 SER O O 6.289 1.625 -6.192 1.00 . A A . 13 SER O 1 1
3 1967 1 1 13 SER OG O 6.233 3.631 -8.282 1.00 . A A . 13 SER OG 1 1
3 1968 1 1 14 LEU C C 3.714 1.815 -4.083 1.00 . A A . 14 LEU C 1 1
3 1969 1 1 14 LEU CA C 5.176 1.749 -3.657 1.00 . A A . 14 LEU CA 1 1
3 1970 1 1 14 LEU CB C 5.282 1.871 -2.136 1.00 . A A . 14 LEU CB 1 1
3 1971 1 1 14 LEU CD1 C 6.047 0.943 0.064 1.00 . A A . 14 LEU CD1 1 1
3 1972 1 1 14 LEU CD2 C 4.724 -0.490 -1.501 1.00 . A A . 14 LEU CD2 1 1
3 1973 1 1 14 LEU CG C 5.758 0.621 -1.394 1.00 . A A . 14 LEU CG 1 1
3 1974 1 1 14 LEU H H 6.115 3.639 -3.822 1.00 . A A . 14 LEU H 1 1
3 1975 1 1 14 LEU HA H 5.586 0.798 -3.964 1.00 . A A . 14 LEU HA 1 1
3 1976 1 1 14 LEU HB2 H 5.973 2.670 -1.915 1.00 . A A . 14 LEU HB2 1 1
3 1977 1 1 14 LEU HB3 H 4.303 2.129 -1.757 1.00 . A A . 14 LEU HB3 1 1
3 1978 1 1 14 LEU HD11 H 6.852 1.661 0.121 1.00 . A A . 14 LEU HD11 1 1
3 1979 1 1 14 LEU HD12 H 6.333 0.040 0.583 1.00 . A A . 14 LEU HD12 1 1
3 1980 1 1 14 LEU HD13 H 5.162 1.357 0.524 1.00 . A A . 14 LEU HD13 1 1
3 1981 1 1 14 LEU HD21 H 4.993 -1.155 -2.308 1.00 . A A . 14 LEU HD21 1 1
3 1982 1 1 14 LEU HD22 H 3.753 -0.058 -1.700 1.00 . A A . 14 LEU HD22 1 1
3 1983 1 1 14 LEU HD23 H 4.690 -1.042 -0.574 1.00 . A A . 14 LEU HD23 1 1
3 1984 1 1 14 LEU HG H 6.676 0.269 -1.846 1.00 . A A . 14 LEU HG 1 1
3 1985 1 1 14 LEU N N 5.955 2.800 -4.303 1.00 . A A . 14 LEU N 1 1
3 1986 1 1 14 LEU O O 3.091 2.877 -4.044 1.00 . A A . 14 LEU O 1 1
3 1987 1 1 15 PHE C C 0.846 0.415 -3.727 1.00 . A A . 15 PHE C 1 1
3 1988 1 1 15 PHE CA C 1.778 0.600 -4.920 1.00 . A A . 15 PHE CA 1 1
3 1989 1 1 15 PHE CB C 1.589 -0.550 -5.913 1.00 . A A . 15 PHE CB 1 1
3 1990 1 1 15 PHE CD1 C 3.583 -0.130 -7.377 1.00 . A A . 15 PHE CD1 1 1
3 1991 1 1 15 PHE CD2 C 1.428 -0.214 -8.393 1.00 . A A . 15 PHE CD2 1 1
3 1992 1 1 15 PHE CE1 C 4.160 0.106 -8.610 1.00 . A A . 15 PHE CE1 1 1
3 1993 1 1 15 PHE CE2 C 1.999 0.022 -9.629 1.00 . A A . 15 PHE CE2 1 1
3 1994 1 1 15 PHE CG C 2.213 -0.293 -7.254 1.00 . A A . 15 PHE CG 1 1
3 1995 1 1 15 PHE CZ C 3.366 0.183 -9.738 1.00 . A A . 15 PHE CZ 1 1
3 1996 1 1 15 PHE H H 3.715 -0.141 -4.498 1.00 . A A . 15 PHE H 1 1
3 1997 1 1 15 PHE HA H 1.535 1.530 -5.411 1.00 . A A . 15 PHE HA 1 1
3 1998 1 1 15 PHE HB2 H 2.037 -1.445 -5.505 1.00 . A A . 15 PHE HB2 1 1
3 1999 1 1 15 PHE HB3 H 0.534 -0.717 -6.061 1.00 . A A . 15 PHE HB3 1 1
3 2000 1 1 15 PHE HD1 H 4.205 -0.190 -6.494 1.00 . A A . 15 PHE HD1 1 1
3 2001 1 1 15 PHE HD2 H 0.358 -0.338 -8.311 1.00 . A A . 15 PHE HD2 1 1
3 2002 1 1 15 PHE HE1 H 5.229 0.232 -8.691 1.00 . A A . 15 PHE HE1 1 1
3 2003 1 1 15 PHE HE2 H 1.376 0.083 -10.509 1.00 . A A . 15 PHE HE2 1 1
3 2004 1 1 15 PHE HZ H 3.815 0.367 -10.703 1.00 . A A . 15 PHE HZ 1 1
3 2005 1 1 15 PHE N N 3.168 0.672 -4.488 1.00 . A A . 15 PHE N 1 1
3 2006 1 1 15 PHE O O 1.229 -0.118 -2.685 1.00 . A A . 15 PHE O 1 1
3 2007 1 1 16 PRO C C -0.250 2.876 -5.332 1.00 . A A . 16 PRO C 1 1
3 2008 1 1 16 PRO CA C -0.875 1.502 -5.116 1.00 . A A . 16 PRO CA 1 1
3 2009 1 1 16 PRO CB C -2.385 1.629 -4.900 1.00 . A A . 16 PRO CB 1 1
3 2010 1 1 16 PRO CD C -1.466 0.790 -2.859 1.00 . A A . 16 PRO CD 1 1
3 2011 1 1 16 PRO CG C -2.556 1.662 -3.420 1.00 . A A . 16 PRO CG 1 1
3 2012 1 1 16 PRO HA H -0.684 0.880 -5.978 1.00 . A A . 16 PRO HA 1 1
3 2013 1 1 16 PRO HB2 H -2.741 2.541 -5.360 1.00 . A A . 16 PRO HB2 1 1
3 2014 1 1 16 PRO HB3 H -2.887 0.779 -5.336 1.00 . A A . 16 PRO HB3 1 1
3 2015 1 1 16 PRO HD2 H -1.120 1.181 -1.914 1.00 . A A . 16 PRO HD2 1 1
3 2016 1 1 16 PRO HD3 H -1.817 -0.225 -2.744 1.00 . A A . 16 PRO HD3 1 1
3 2017 1 1 16 PRO HG2 H -2.449 2.673 -3.061 1.00 . A A . 16 PRO HG2 1 1
3 2018 1 1 16 PRO HG3 H -3.525 1.268 -3.154 1.00 . A A . 16 PRO HG3 1 1
3 2019 1 1 16 PRO N N -0.408 0.865 -3.880 1.00 . A A . 16 PRO N 1 1
3 2020 1 1 16 PRO O O 0.272 3.170 -6.407 1.00 . A A . 16 PRO O 1 1
3 2021 1 1 17 CYS C C 0.152 5.768 -3.033 1.00 . A A . 17 CYS C 1 1
3 2022 1 1 17 CYS CA C 0.254 5.058 -4.380 1.00 . A A . 17 CYS CA 1 1
3 2023 1 1 17 CYS CB C -0.468 5.874 -5.454 1.00 . A A . 17 CYS CB 1 1
3 2024 1 1 17 CYS H H -0.736 3.424 -3.471 1.00 . A A . 17 CYS H 1 1
3 2025 1 1 17 CYS HA H 1.296 4.970 -4.648 1.00 . A A . 17 CYS HA 1 1
3 2026 1 1 17 CYS HB2 H -0.134 6.900 -5.402 1.00 . A A . 17 CYS HB2 1 1
3 2027 1 1 17 CYS HB3 H -0.224 5.471 -6.426 1.00 . A A . 17 CYS HB3 1 1
3 2028 1 1 17 CYS N N -0.306 3.715 -4.303 1.00 . A A . 17 CYS N 1 1
3 2029 1 1 17 CYS O O 1.137 6.310 -2.529 1.00 . A A . 17 CYS O 1 1
3 2030 1 1 17 CYS SG S -2.282 5.875 -5.293 1.00 . A A . 17 CYS SG 1 1
3 2031 1 1 18 ARG C C -2.764 6.661 -0.948 1.00 . A A . 18 ARG C 1 1
3 2032 1 1 18 ARG CA C -1.276 6.405 -1.167 1.00 . A A . 18 ARG CA 1 1
3 2033 1 1 18 ARG CB C -0.503 7.722 -1.086 1.00 . A A . 18 ARG CB 1 1
3 2034 1 1 18 ARG CD C -1.833 8.492 0.903 1.00 . A A . 18 ARG CD 1 1
3 2035 1 1 18 ARG CG C -1.303 8.860 -0.474 1.00 . A A . 18 ARG CG 1 1
3 2036 1 1 18 ARG CZ C -1.463 10.479 2.303 1.00 . A A . 18 ARG CZ 1 1
3 2037 1 1 18 ARG H H -1.791 5.312 -2.907 1.00 . A A . 18 ARG H 1 1
3 2038 1 1 18 ARG HA H -0.919 5.739 -0.396 1.00 . A A . 18 ARG HA 1 1
3 2039 1 1 18 ARG HB2 H 0.382 7.571 -0.486 1.00 . A A . 18 ARG HB2 1 1
3 2040 1 1 18 ARG HB3 H -0.207 8.014 -2.083 1.00 . A A . 18 ARG HB3 1 1
3 2041 1 1 18 ARG HD2 H -2.889 8.714 0.939 1.00 . A A . 18 ARG HD2 1 1
3 2042 1 1 18 ARG HD3 H -1.682 7.435 1.060 1.00 . A A . 18 ARG HD3 1 1
3 2043 1 1 18 ARG HE H -0.437 8.775 2.448 1.00 . A A . 18 ARG HE 1 1
3 2044 1 1 18 ARG HG2 H -0.666 9.728 -0.383 1.00 . A A . 18 ARG HG2 1 1
3 2045 1 1 18 ARG HG3 H -2.136 9.090 -1.121 1.00 . A A . 18 ARG HG3 1 1
3 2046 1 1 18 ARG HH11 H -2.933 10.668 0.930 1.00 . A A . 18 ARG HH11 1 1
3 2047 1 1 18 ARG HH12 H -2.663 12.060 1.924 1.00 . A A . 18 ARG HH12 1 1
3 2048 1 1 18 ARG HH21 H -0.072 10.603 3.764 1.00 . A A . 18 ARG HH21 1 1
3 2049 1 1 18 ARG HH22 H -1.035 12.022 3.535 1.00 . A A . 18 ARG HH22 1 1
3 2050 1 1 18 ARG N N -1.045 5.761 -2.456 1.00 . A A . 18 ARG N 1 1
3 2051 1 1 18 ARG NE N -1.156 9.232 1.965 1.00 . A A . 18 ARG NE 1 1
3 2052 1 1 18 ARG NH1 N -2.433 11.122 1.666 1.00 . A A . 18 ARG NH1 1 1
3 2053 1 1 18 ARG NH2 N -0.802 11.085 3.281 1.00 . A A . 18 ARG NH2 1 1
3 2054 1 1 18 ARG O O -3.328 6.265 0.073 1.00 . A A . 18 ARG O 1 1
3 2055 1 1 19 VAL C C -5.665 6.396 -2.091 1.00 . A A . 19 VAL C 1 1
3 2056 1 1 19 VAL CA C -4.816 7.634 -1.822 1.00 . A A . 19 VAL CA 1 1
3 2057 1 1 19 VAL CB C -5.213 8.741 -2.818 1.00 . A A . 19 VAL CB 1 1
3 2058 1 1 19 VAL CG1 C -6.665 9.146 -2.614 1.00 . A A . 19 VAL CG1 1 1
3 2059 1 1 19 VAL CG2 C -4.290 9.942 -2.674 1.00 . A A . 19 VAL CG2 1 1
3 2060 1 1 19 VAL H H -2.890 7.614 -2.700 1.00 . A A . 19 VAL H 1 1
3 2061 1 1 19 VAL HA H -5.020 7.988 -0.822 1.00 . A A . 19 VAL HA 1 1
3 2062 1 1 19 VAL HB H -5.109 8.350 -3.820 1.00 . A A . 19 VAL HB 1 1
3 2063 1 1 19 VAL HG11 H -6.881 9.192 -1.557 1.00 . A A . 19 VAL HG11 1 1
3 2064 1 1 19 VAL HG12 H -6.833 10.116 -3.058 1.00 . A A . 19 VAL HG12 1 1
3 2065 1 1 19 VAL HG13 H -7.310 8.418 -3.082 1.00 . A A . 19 VAL HG13 1 1
3 2066 1 1 19 VAL HG21 H -4.036 10.078 -1.633 1.00 . A A . 19 VAL HG21 1 1
3 2067 1 1 19 VAL HG22 H -3.388 9.773 -3.245 1.00 . A A . 19 VAL HG22 1 1
3 2068 1 1 19 VAL HG23 H -4.789 10.825 -3.043 1.00 . A A . 19 VAL HG23 1 1
3 2069 1 1 19 VAL N N -3.394 7.325 -1.911 1.00 . A A . 19 VAL N 1 1
3 2070 1 1 19 VAL O O -6.591 6.091 -1.340 1.00 . A A . 19 VAL O 1 1
3 2071 1 1 20 CYS C C -6.538 3.725 -2.294 1.00 . A A . 20 CYS C 1 1
3 2072 1 1 20 CYS CA C -6.074 4.480 -3.536 1.00 . A A . 20 CYS CA 1 1
3 2073 1 1 20 CYS CB C -5.198 3.572 -4.401 1.00 . A A . 20 CYS CB 1 1
3 2074 1 1 20 CYS H H -4.593 5.981 -3.727 1.00 . A A . 20 CYS H 1 1
3 2075 1 1 20 CYS HA H -6.940 4.780 -4.105 1.00 . A A . 20 CYS HA 1 1
3 2076 1 1 20 CYS HB2 H -4.159 3.775 -4.186 1.00 . A A . 20 CYS HB2 1 1
3 2077 1 1 20 CYS HB3 H -5.415 2.542 -4.162 1.00 . A A . 20 CYS HB3 1 1
3 2078 1 1 20 CYS N N -5.342 5.686 -3.167 1.00 . A A . 20 CYS N 1 1
3 2079 1 1 20 CYS O O -7.717 3.757 -1.937 1.00 . A A . 20 CYS O 1 1
3 2080 1 1 20 CYS SG S -5.444 3.790 -6.193 1.00 . A A . 20 CYS SG 1 1
3 2081 1 1 21 THR C C -4.668 1.610 0.128 1.00 . A A . 21 THR C 1 1
3 2082 1 1 21 THR CA C -5.916 2.279 -0.437 1.00 . A A . 21 THR CA 1 1
3 2083 1 1 21 THR CB C -6.980 1.200 -0.719 1.00 . A A . 21 THR CB 1 1
3 2084 1 1 21 THR CG2 C -6.405 0.087 -1.583 1.00 . A A . 21 THR CG2 1 1
3 2085 1 1 21 THR H H -4.683 3.056 -1.972 1.00 . A A . 21 THR H 1 1
3 2086 1 1 21 THR HA H -6.313 2.962 0.299 1.00 . A A . 21 THR HA 1 1
3 2087 1 1 21 THR HB H -7.803 1.658 -1.248 1.00 . A A . 21 THR HB 1 1
3 2088 1 1 21 THR HG1 H -8.151 0.011 0.331 1.00 . A A . 21 THR HG1 1 1
3 2089 1 1 21 THR HG21 H -5.364 0.290 -1.786 1.00 . A A . 21 THR HG21 1 1
3 2090 1 1 21 THR HG22 H -6.950 0.038 -2.514 1.00 . A A . 21 THR HG22 1 1
3 2091 1 1 21 THR HG23 H -6.494 -0.854 -1.063 1.00 . A A . 21 THR HG23 1 1
3 2092 1 1 21 THR N N -5.604 3.044 -1.638 1.00 . A A . 21 THR N 1 1
3 2093 1 1 21 THR O O -3.552 2.092 -0.066 1.00 . A A . 21 THR O 1 1
3 2094 1 1 21 THR OG1 O -7.461 0.654 0.513 1.00 . A A . 21 THR OG1 1 1
3 2095 1 1 22 ARG C C -2.580 -0.327 0.454 1.00 . A A . 22 ARG C 1 1
3 2096 1 1 22 ARG CA C -3.755 -0.235 1.425 1.00 . A A . 22 ARG CA 1 1
3 2097 1 1 22 ARG CB C -4.204 -1.640 1.832 1.00 . A A . 22 ARG CB 1 1
3 2098 1 1 22 ARG CD C -4.357 -2.982 3.950 1.00 . A A . 22 ARG CD 1 1
3 2099 1 1 22 ARG CG C -4.785 -1.711 3.235 1.00 . A A . 22 ARG CG 1 1
3 2100 1 1 22 ARG CZ C -5.119 -2.465 6.230 1.00 . A A . 22 ARG CZ 1 1
3 2101 1 1 22 ARG H H -5.777 0.164 0.950 1.00 . A A . 22 ARG H 1 1
3 2102 1 1 22 ARG HA H -3.437 0.300 2.306 1.00 . A A . 22 ARG HA 1 1
3 2103 1 1 22 ARG HB2 H -4.957 -1.980 1.136 1.00 . A A . 22 ARG HB2 1 1
3 2104 1 1 22 ARG HB3 H -3.354 -2.305 1.783 1.00 . A A . 22 ARG HB3 1 1
3 2105 1 1 22 ARG HD2 H -5.128 -3.728 3.824 1.00 . A A . 22 ARG HD2 1 1
3 2106 1 1 22 ARG HD3 H -3.438 -3.336 3.509 1.00 . A A . 22 ARG HD3 1 1
3 2107 1 1 22 ARG HE H -3.228 -2.837 5.717 1.00 . A A . 22 ARG HE 1 1
3 2108 1 1 22 ARG HG2 H -4.440 -0.859 3.801 1.00 . A A . 22 ARG HG2 1 1
3 2109 1 1 22 ARG HG3 H -5.862 -1.689 3.169 1.00 . A A . 22 ARG HG3 1 1
3 2110 1 1 22 ARG HH11 H -6.579 -2.498 4.832 1.00 . A A . 22 ARG HH11 1 1
3 2111 1 1 22 ARG HH12 H -7.102 -2.134 6.444 1.00 . A A . 22 ARG HH12 1 1
3 2112 1 1 22 ARG HH21 H -3.905 -2.359 7.842 1.00 . A A . 22 ARG HH21 1 1
3 2113 1 1 22 ARG HH22 H -5.580 -2.055 8.155 1.00 . A A . 22 ARG HH22 1 1
3 2114 1 1 22 ARG N N -4.865 0.498 0.829 1.00 . A A . 22 ARG N 1 1
3 2115 1 1 22 ARG NE N -4.144 -2.761 5.378 1.00 . A A . 22 ARG NE 1 1
3 2116 1 1 22 ARG NH1 N -6.369 -2.356 5.800 1.00 . A A . 22 ARG NH1 1 1
3 2117 1 1 22 ARG NH2 N -4.846 -2.278 7.515 1.00 . A A . 22 ARG NH2 1 1
3 2118 1 1 22 ARG O O -2.726 -0.061 -0.739 1.00 . A A . 22 ARG O 1 1
3 2119 1 1 23 VAL C C 0.104 -2.295 -0.126 1.00 . A A . 23 VAL C 1 1
3 2120 1 1 23 VAL CA C -0.218 -0.831 0.155 1.00 . A A . 23 VAL CA 1 1
3 2121 1 1 23 VAL CB C 0.997 -0.171 0.831 1.00 . A A . 23 VAL CB 1 1
3 2122 1 1 23 VAL CG1 C 0.911 -0.314 2.343 1.00 . A A . 23 VAL CG1 1 1
3 2123 1 1 23 VAL CG2 C 2.292 -0.770 0.304 1.00 . A A . 23 VAL CG2 1 1
3 2124 1 1 23 VAL H H -1.364 -0.903 1.933 1.00 . A A . 23 VAL H 1 1
3 2125 1 1 23 VAL HA H -0.399 -0.327 -0.783 1.00 . A A . 23 VAL HA 1 1
3 2126 1 1 23 VAL HB H 0.989 0.883 0.592 1.00 . A A . 23 VAL HB 1 1
3 2127 1 1 23 VAL HG11 H 0.519 -1.291 2.590 1.00 . A A . 23 VAL HG11 1 1
3 2128 1 1 23 VAL HG12 H 1.895 -0.200 2.774 1.00 . A A . 23 VAL HG12 1 1
3 2129 1 1 23 VAL HG13 H 0.253 0.446 2.739 1.00 . A A . 23 VAL HG13 1 1
3 2130 1 1 23 VAL HG21 H 3.074 -0.027 0.343 1.00 . A A . 23 VAL HG21 1 1
3 2131 1 1 23 VAL HG22 H 2.570 -1.619 0.913 1.00 . A A . 23 VAL HG22 1 1
3 2132 1 1 23 VAL HG23 H 2.151 -1.091 -0.717 1.00 . A A . 23 VAL HG23 1 1
3 2133 1 1 23 VAL N N -1.417 -0.704 0.974 1.00 . A A . 23 VAL N 1 1
3 2134 1 1 23 VAL O O 0.061 -3.135 0.774 1.00 . A A . 23 VAL O 1 1
3 2135 1 1 24 PHE C C 1.985 -3.977 -2.683 1.00 . A A . 24 PHE C 1 1
3 2136 1 1 24 PHE CA C 0.756 -3.958 -1.779 1.00 . A A . 24 PHE CA 1 1
3 2137 1 1 24 PHE CB C -0.431 -4.601 -2.499 1.00 . A A . 24 PHE CB 1 1
3 2138 1 1 24 PHE CD1 C -2.039 -2.876 -3.356 1.00 . A A . 24 PHE CD1 1 1
3 2139 1 1 24 PHE CD2 C -2.558 -3.993 -1.314 1.00 . A A . 24 PHE CD2 1 1
3 2140 1 1 24 PHE CE1 C -3.207 -2.144 -3.257 1.00 . A A . 24 PHE CE1 1 1
3 2141 1 1 24 PHE CE2 C -3.727 -3.265 -1.210 1.00 . A A . 24 PHE CE2 1 1
3 2142 1 1 24 PHE CG C -1.702 -3.807 -2.388 1.00 . A A . 24 PHE CG 1 1
3 2143 1 1 24 PHE CZ C -4.052 -2.338 -2.183 1.00 . A A . 24 PHE CZ 1 1
3 2144 1 1 24 PHE H H 0.444 -1.881 -2.052 1.00 . A A . 24 PHE H 1 1
3 2145 1 1 24 PHE HA H 0.972 -4.522 -0.885 1.00 . A A . 24 PHE HA 1 1
3 2146 1 1 24 PHE HB2 H -0.195 -4.702 -3.548 1.00 . A A . 24 PHE HB2 1 1
3 2147 1 1 24 PHE HB3 H -0.611 -5.579 -2.079 1.00 . A A . 24 PHE HB3 1 1
3 2148 1 1 24 PHE HD1 H -1.378 -2.723 -4.199 1.00 . A A . 24 PHE HD1 1 1
3 2149 1 1 24 PHE HD2 H -2.305 -4.716 -0.554 1.00 . A A . 24 PHE HD2 1 1
3 2150 1 1 24 PHE HE1 H -3.458 -1.421 -4.020 1.00 . A A . 24 PHE HE1 1 1
3 2151 1 1 24 PHE HE2 H -4.386 -3.418 -0.369 1.00 . A A . 24 PHE HE2 1 1
3 2152 1 1 24 PHE HZ H -4.966 -1.768 -2.103 1.00 . A A . 24 PHE HZ 1 1
3 2153 1 1 24 PHE N N 0.427 -2.594 -1.380 1.00 . A A . 24 PHE N 1 1
3 2154 1 1 24 PHE O O 2.232 -3.034 -3.435 1.00 . A A . 24 PHE O 1 1
3 2155 1 1 25 HIS C C 3.670 -6.013 -4.676 1.00 . A A . 25 HIS C 1 1
3 2156 1 1 25 HIS CA C 3.957 -5.204 -3.415 1.00 . A A . 25 HIS CA 1 1
3 2157 1 1 25 HIS CB C 5.066 -5.876 -2.604 1.00 . A A . 25 HIS CB 1 1
3 2158 1 1 25 HIS CD2 C 5.120 -3.862 -0.971 1.00 . A A . 25 HIS CD2 1 1
3 2159 1 1 25 HIS CE1 C 6.814 -4.498 0.266 1.00 . A A . 25 HIS CE1 1 1
3 2160 1 1 25 HIS CG C 5.553 -5.049 -1.456 1.00 . A A . 25 HIS CG 1 1
3 2161 1 1 25 HIS H H 2.503 -5.778 -1.987 1.00 . A A . 25 HIS H 1 1
3 2162 1 1 25 HIS HA H 4.283 -4.216 -3.703 1.00 . A A . 25 HIS HA 1 1
3 2163 1 1 25 HIS HB2 H 4.695 -6.810 -2.206 1.00 . A A . 25 HIS HB2 1 1
3 2164 1 1 25 HIS HB3 H 5.906 -6.076 -3.253 1.00 . A A . 25 HIS HB3 1 1
3 2165 1 1 25 HIS HD2 H 4.296 -3.275 -1.355 1.00 . A A . 25 HIS HD2 1 1
3 2166 1 1 25 HIS HE1 H 7.577 -4.521 1.029 1.00 . A A . 25 HIS HE1 1 1
3 2167 1 1 25 HIS HE2 H 5.787 -2.780 0.700 1.00 . A A . 25 HIS HE2 1 1
3 2168 1 1 25 HIS N N 2.752 -5.060 -2.604 1.00 . A A . 25 HIS N 1 1
3 2169 1 1 25 HIS ND1 N 6.617 -5.420 -0.659 1.00 . A A . 25 HIS ND1 1 1
3 2170 1 1 25 HIS NE2 N 5.918 -3.542 0.098 1.00 . A A . 25 HIS NE2 1 1
3 2171 1 1 25 HIS O O 3.147 -7.125 -4.606 1.00 . A A . 25 HIS O 1 1
3 2172 1 1 26 ASP C C 4.040 -7.616 -6.982 1.00 . A A . 26 ASP C 1 1
3 2173 1 1 26 ASP CA C 3.792 -6.116 -7.104 1.00 . A A . 26 ASP CA 1 1
3 2174 1 1 26 ASP CB C 4.704 -5.522 -8.180 1.00 . A A . 26 ASP CB 1 1
3 2175 1 1 26 ASP CG C 4.604 -6.265 -9.497 1.00 . A A . 26 ASP CG 1 1
3 2176 1 1 26 ASP H H 4.426 -4.558 -5.818 1.00 . A A . 26 ASP H 1 1
3 2177 1 1 26 ASP HA H 2.763 -5.955 -7.389 1.00 . A A . 26 ASP HA 1 1
3 2178 1 1 26 ASP HB2 H 4.427 -4.491 -8.347 1.00 . A A . 26 ASP HB2 1 1
3 2179 1 1 26 ASP HB3 H 5.727 -5.565 -7.838 1.00 . A A . 26 ASP HB3 1 1
3 2180 1 1 26 ASP N N 4.013 -5.447 -5.827 1.00 . A A . 26 ASP N 1 1
3 2181 1 1 26 ASP O O 3.447 -8.414 -7.706 1.00 . A A . 26 ASP O 1 1
3 2182 1 1 26 ASP OD1 O 3.858 -5.801 -10.385 1.00 . A A . 26 ASP OD1 1 1
3 2183 1 1 26 ASP OD2 O 5.273 -7.309 -9.641 1.00 . A A . 26 ASP OD2 1 1
3 2184 1 1 27 GLY C C 4.331 -10.049 -4.833 1.00 . A A . 27 GLY C 1 1
3 2185 1 1 27 GLY CA C 5.234 -9.396 -5.860 1.00 . A A . 27 GLY CA 1 1
3 2186 1 1 27 GLY H H 5.365 -7.311 -5.511 1.00 . A A . 27 GLY H 1 1
3 2187 1 1 27 GLY HA2 H 5.126 -9.914 -6.801 1.00 . A A . 27 GLY HA2 1 1
3 2188 1 1 27 GLY HA3 H 6.258 -9.480 -5.528 1.00 . A A . 27 GLY HA3 1 1
3 2189 1 1 27 GLY N N 4.922 -7.992 -6.060 1.00 . A A . 27 GLY N 1 1
3 2190 1 1 27 GLY O O 3.904 -11.191 -5.008 1.00 . A A . 27 GLY O 1 1
3 2191 1 1 28 CYS C C 1.821 -10.245 -3.243 1.00 . A A . 28 CYS C 1 1
3 2192 1 1 28 CYS CA C 3.187 -9.842 -2.695 1.00 . A A . 28 CYS CA 1 1
3 2193 1 1 28 CYS CB C 3.018 -8.795 -1.591 1.00 . A A . 28 CYS CB 1 1
3 2194 1 1 28 CYS H H 4.414 -8.422 -3.672 1.00 . A A . 28 CYS H 1 1
3 2195 1 1 28 CYS HA H 3.666 -10.716 -2.279 1.00 . A A . 28 CYS HA 1 1
3 2196 1 1 28 CYS HB2 H 2.920 -7.819 -2.045 1.00 . A A . 28 CYS HB2 1 1
3 2197 1 1 28 CYS HB3 H 2.124 -9.016 -1.030 1.00 . A A . 28 CYS HB3 1 1
3 2198 1 1 28 CYS N N 4.042 -9.325 -3.756 1.00 . A A . 28 CYS N 1 1
3 2199 1 1 28 CYS O O 1.394 -11.390 -3.097 1.00 . A A . 28 CYS O 1 1
3 2200 1 1 28 CYS SG S 4.408 -8.721 -0.416 1.00 . A A . 28 CYS SG 1 1
3 2201 1 1 29 LEU C C -0.178 -10.838 -5.259 1.00 . A A . 29 LEU C 1 1
3 2202 1 1 29 LEU CA C -0.177 -9.548 -4.446 1.00 . A A . 29 LEU CA 1 1
3 2203 1 1 29 LEU CB C -0.606 -8.375 -5.329 1.00 . A A . 29 LEU CB 1 1
3 2204 1 1 29 LEU CD1 C -0.584 -5.896 -5.699 1.00 . A A . 29 LEU CD1 1 1
3 2205 1 1 29 LEU CD2 C -1.869 -6.861 -3.782 1.00 . A A . 29 LEU CD2 1 1
3 2206 1 1 29 LEU CG C -0.632 -7.002 -4.657 1.00 . A A . 29 LEU CG 1 1
3 2207 1 1 29 LEU H H 1.533 -8.400 -3.959 1.00 . A A . 29 LEU H 1 1
3 2208 1 1 29 LEU HA H -0.878 -9.649 -3.631 1.00 . A A . 29 LEU HA 1 1
3 2209 1 1 29 LEU HB2 H 0.078 -8.322 -6.162 1.00 . A A . 29 LEU HB2 1 1
3 2210 1 1 29 LEU HB3 H -1.602 -8.585 -5.695 1.00 . A A . 29 LEU HB3 1 1
3 2211 1 1 29 LEU HD11 H 0.367 -5.389 -5.642 1.00 . A A . 29 LEU HD11 1 1
3 2212 1 1 29 LEU HD12 H -1.381 -5.191 -5.511 1.00 . A A . 29 LEU HD12 1 1
3 2213 1 1 29 LEU HD13 H -0.707 -6.324 -6.684 1.00 . A A . 29 LEU HD13 1 1
3 2214 1 1 29 LEU HD21 H -2.681 -7.427 -4.212 1.00 . A A . 29 LEU HD21 1 1
3 2215 1 1 29 LEU HD22 H -2.150 -5.818 -3.721 1.00 . A A . 29 LEU HD22 1 1
3 2216 1 1 29 LEU HD23 H -1.654 -7.234 -2.792 1.00 . A A . 29 LEU HD23 1 1
3 2217 1 1 29 LEU HG H 0.239 -6.901 -4.024 1.00 . A A . 29 LEU HG 1 1
3 2218 1 1 29 LEU N N 1.141 -9.294 -3.874 1.00 . A A . 29 LEU N 1 1
3 2219 1 1 29 LEU O O -1.081 -11.666 -5.127 1.00 . A A . 29 LEU O 1 1
3 2220 1 1 30 ARG C C 1.190 -13.438 -6.073 1.00 . A A . 30 ARG C 1 1
3 2221 1 1 30 ARG CA C 0.955 -12.196 -6.929 1.00 . A A . 30 ARG CA 1 1
3 2222 1 1 30 ARG CB C 2.099 -12.033 -7.933 1.00 . A A . 30 ARG CB 1 1
3 2223 1 1 30 ARG CD C 2.806 -10.508 -9.802 1.00 . A A . 30 ARG CD 1 1
3 2224 1 1 30 ARG CG C 1.681 -11.354 -9.227 1.00 . A A . 30 ARG CG 1 1
3 2225 1 1 30 ARG CZ C 3.680 -12.062 -11.494 1.00 . A A . 30 ARG CZ 1 1
3 2226 1 1 30 ARG H H 1.528 -10.311 -6.157 1.00 . A A . 30 ARG H 1 1
3 2227 1 1 30 ARG HA H 0.029 -12.315 -7.469 1.00 . A A . 30 ARG HA 1 1
3 2228 1 1 30 ARG HB2 H 2.880 -11.442 -7.478 1.00 . A A . 30 ARG HB2 1 1
3 2229 1 1 30 ARG HB3 H 2.492 -13.009 -8.174 1.00 . A A . 30 ARG HB3 1 1
3 2230 1 1 30 ARG HD2 H 2.500 -9.473 -9.793 1.00 . A A . 30 ARG HD2 1 1
3 2231 1 1 30 ARG HD3 H 3.681 -10.628 -9.181 1.00 . A A . 30 ARG HD3 1 1
3 2232 1 1 30 ARG HE H 2.946 -10.249 -11.882 1.00 . A A . 30 ARG HE 1 1
3 2233 1 1 30 ARG HG2 H 1.410 -12.111 -9.949 1.00 . A A . 30 ARG HG2 1 1
3 2234 1 1 30 ARG HG3 H 0.828 -10.720 -9.031 1.00 . A A . 30 ARG HG3 1 1
3 2235 1 1 30 ARG HH11 H 3.744 -12.749 -9.595 1.00 . A A . 30 ARG HH11 1 1
3 2236 1 1 30 ARG HH12 H 4.357 -13.835 -10.797 1.00 . A A . 30 ARG HH12 1 1
3 2237 1 1 30 ARG HH21 H 3.750 -11.670 -13.475 1.00 . A A . 30 ARG HH21 1 1
3 2238 1 1 30 ARG HH22 H 4.360 -13.220 -13.004 1.00 . A A . 30 ARG HH22 1 1
3 2239 1 1 30 ARG N N 0.839 -11.005 -6.097 1.00 . A A . 30 ARG N 1 1
3 2240 1 1 30 ARG NE N 3.137 -10.894 -11.171 1.00 . A A . 30 ARG NE 1 1
3 2241 1 1 30 ARG NH1 N 3.949 -12.955 -10.552 1.00 . A A . 30 ARG NH1 1 1
3 2242 1 1 30 ARG NH2 N 3.952 -12.340 -12.762 1.00 . A A . 30 ARG NH2 1 1
3 2243 1 1 30 ARG O O 0.491 -14.442 -6.214 1.00 . A A . 30 ARG O 1 1
3 2244 1 1 31 ARG C C 1.444 -14.648 -3.227 1.00 . A A . 31 ARG C 1 1
3 2245 1 1 31 ARG CA C 2.505 -14.480 -4.310 1.00 . A A . 31 ARG CA 1 1
3 2246 1 1 31 ARG CB C 3.877 -14.266 -3.668 1.00 . A A . 31 ARG CB 1 1
3 2247 1 1 31 ARG CD C 4.873 -16.543 -4.044 1.00 . A A . 31 ARG CD 1 1
3 2248 1 1 31 ARG CG C 4.991 -15.055 -4.336 1.00 . A A . 31 ARG CG 1 1
3 2249 1 1 31 ARG CZ C 6.348 -18.465 -3.627 1.00 . A A . 31 ARG CZ 1 1
3 2250 1 1 31 ARG H H 2.699 -12.535 -5.123 1.00 . A A . 31 ARG H 1 1
3 2251 1 1 31 ARG HA H 2.534 -15.376 -4.912 1.00 . A A . 31 ARG HA 1 1
3 2252 1 1 31 ARG HB2 H 4.127 -13.217 -3.721 1.00 . A A . 31 ARG HB2 1 1
3 2253 1 1 31 ARG HB3 H 3.826 -14.564 -2.632 1.00 . A A . 31 ARG HB3 1 1
3 2254 1 1 31 ARG HD2 H 4.267 -16.675 -3.160 1.00 . A A . 31 ARG HD2 1 1
3 2255 1 1 31 ARG HD3 H 4.395 -17.024 -4.884 1.00 . A A . 31 ARG HD3 1 1
3 2256 1 1 31 ARG HE H 6.963 -16.577 -3.817 1.00 . A A . 31 ARG HE 1 1
3 2257 1 1 31 ARG HG2 H 4.937 -14.904 -5.404 1.00 . A A . 31 ARG HG2 1 1
3 2258 1 1 31 ARG HG3 H 5.941 -14.699 -3.968 1.00 . A A . 31 ARG HG3 1 1
3 2259 1 1 31 ARG HH11 H 4.384 -18.916 -3.776 1.00 . A A . 31 ARG HH11 1 1
3 2260 1 1 31 ARG HH12 H 5.435 -20.263 -3.483 1.00 . A A . 31 ARG HH12 1 1
3 2261 1 1 31 ARG HH21 H 8.356 -18.341 -3.431 1.00 . A A . 31 ARG HH21 1 1
3 2262 1 1 31 ARG HH22 H 7.694 -19.934 -3.286 1.00 . A A . 31 ARG HH22 1 1
3 2263 1 1 31 ARG N N 2.178 -13.362 -5.188 1.00 . A A . 31 ARG N 1 1
3 2264 1 1 31 ARG NE N 6.176 -17.162 -3.822 1.00 . A A . 31 ARG NE 1 1
3 2265 1 1 31 ARG NH1 N 5.304 -19.282 -3.628 1.00 . A A . 31 ARG NH1 1 1
3 2266 1 1 31 ARG NH2 N 7.566 -18.954 -3.432 1.00 . A A . 31 ARG NH2 1 1
3 2267 1 1 31 ARG O O 1.541 -15.540 -2.384 1.00 . A A . 31 ARG O 1 1
3 2268 1 1 32 MET C C -1.984 -14.101 -2.955 1.00 . A A . 32 MET C 1 1
3 2269 1 1 32 MET CA C -0.644 -13.840 -2.274 1.00 . A A . 32 MET CA 1 1
3 2270 1 1 32 MET CB C -0.708 -12.534 -1.481 1.00 . A A . 32 MET CB 1 1
3 2271 1 1 32 MET CE C -0.525 -13.165 2.011 1.00 . A A . 32 MET CE 1 1
3 2272 1 1 32 MET CG C 0.419 -12.379 -0.473 1.00 . A A . 32 MET CG 1 1
3 2273 1 1 32 MET H H 0.412 -13.095 -3.951 1.00 . A A . 32 MET H 1 1
3 2274 1 1 32 MET HA H -0.434 -14.653 -1.596 1.00 . A A . 32 MET HA 1 1
3 2275 1 1 32 MET HB2 H -0.662 -11.705 -2.171 1.00 . A A . 32 MET HB2 1 1
3 2276 1 1 32 MET HB3 H -1.646 -12.495 -0.947 1.00 . A A . 32 MET HB3 1 1
3 2277 1 1 32 MET HE1 H -0.855 -12.161 1.787 1.00 . A A . 32 MET HE1 1 1
3 2278 1 1 32 MET HE2 H -1.383 -13.811 2.114 1.00 . A A . 32 MET HE2 1 1
3 2279 1 1 32 MET HE3 H 0.039 -13.162 2.933 1.00 . A A . 32 MET HE3 1 1
3 2280 1 1 32 MET HG2 H 1.355 -12.310 -1.008 1.00 . A A . 32 MET HG2 1 1
3 2281 1 1 32 MET HG3 H 0.260 -11.470 0.087 1.00 . A A . 32 MET HG3 1 1
3 2282 1 1 32 MET N N 0.434 -13.785 -3.254 1.00 . A A . 32 MET N 1 1
3 2283 1 1 32 MET O O -2.959 -14.478 -2.305 1.00 . A A . 32 MET O 1 1
3 2284 1 1 32 MET SD S 0.515 -13.762 0.680 1.00 . A A . 32 MET SD 1 1
3 2285 1 1 33 GLY C C -4.251 -12.991 -4.829 1.00 . A A . 33 GLY C 1 1
3 2286 1 1 33 GLY CA C -3.252 -14.115 -5.014 1.00 . A A . 33 GLY CA 1 1
3 2287 1 1 33 GLY H H -1.218 -13.596 -4.735 1.00 . A A . 33 GLY H 1 1
3 2288 1 1 33 GLY HA2 H -3.011 -14.200 -6.064 1.00 . A A . 33 GLY HA2 1 1
3 2289 1 1 33 GLY HA3 H -3.702 -15.040 -4.682 1.00 . A A . 33 GLY HA3 1 1
3 2290 1 1 33 GLY N N -2.026 -13.898 -4.268 1.00 . A A . 33 GLY N 1 1
3 2291 1 1 33 GLY O O -5.393 -13.085 -5.282 1.00 . A A . 33 GLY O 1 1
3 2292 1 1 34 TYR C C -5.257 -10.234 -5.218 1.00 . A A . 34 TYR C 1 1
3 2293 1 1 34 TYR CA C -4.690 -10.781 -3.912 1.00 . A A . 34 TYR CA 1 1
3 2294 1 1 34 TYR CB C -3.921 -9.682 -3.177 1.00 . A A . 34 TYR CB 1 1
3 2295 1 1 34 TYR CD1 C -5.496 -9.336 -1.234 1.00 . A A . 34 TYR CD1 1 1
3 2296 1 1 34 TYR CD2 C -3.218 -9.851 -0.758 1.00 . A A . 34 TYR CD2 1 1
3 2297 1 1 34 TYR CE1 C -5.771 -9.280 0.119 1.00 . A A . 34 TYR CE1 1 1
3 2298 1 1 34 TYR CE2 C -3.483 -9.798 0.597 1.00 . A A . 34 TYR CE2 1 1
3 2299 1 1 34 TYR CG C -4.217 -9.622 -1.695 1.00 . A A . 34 TYR CG 1 1
3 2300 1 1 34 TYR CZ C -4.762 -9.512 1.030 1.00 . A A . 34 TYR CZ 1 1
3 2301 1 1 34 TYR H H -2.903 -11.910 -3.823 1.00 . A A . 34 TYR H 1 1
3 2302 1 1 34 TYR HA H -5.508 -11.112 -3.289 1.00 . A A . 34 TYR HA 1 1
3 2303 1 1 34 TYR HB2 H -2.862 -9.852 -3.297 1.00 . A A . 34 TYR HB2 1 1
3 2304 1 1 34 TYR HB3 H -4.177 -8.724 -3.606 1.00 . A A . 34 TYR HB3 1 1
3 2305 1 1 34 TYR HD1 H -6.283 -9.155 -1.949 1.00 . A A . 34 TYR HD1 1 1
3 2306 1 1 34 TYR HD2 H -2.217 -10.075 -1.100 1.00 . A A . 34 TYR HD2 1 1
3 2307 1 1 34 TYR HE1 H -6.771 -9.057 0.459 1.00 . A A . 34 TYR HE1 1 1
3 2308 1 1 34 TYR HE2 H -2.693 -9.980 1.310 1.00 . A A . 34 TYR HE2 1 1
3 2309 1 1 34 TYR HH H -4.351 -8.942 2.819 1.00 . A A . 34 TYR HH 1 1
3 2310 1 1 34 TYR N N -3.823 -11.927 -4.160 1.00 . A A . 34 TYR N 1 1
3 2311 1 1 34 TYR O O -6.357 -9.680 -5.246 1.00 . A A . 34 TYR O 1 1
3 2312 1 1 34 TYR OH O -5.030 -9.458 2.379 1.00 . A A . 34 TYR OH 1 1
3 2313 1 1 35 ILE C C -5.548 -11.046 -8.426 1.00 . A A . 35 ILE C 1 1
3 2314 1 1 35 ILE CA C -4.926 -9.918 -7.608 1.00 . A A . 35 ILE CA 1 1
3 2315 1 1 35 ILE CB C -3.751 -9.313 -8.397 1.00 . A A . 35 ILE CB 1 1
3 2316 1 1 35 ILE CD1 C -1.849 -10.154 -9.866 1.00 . A A . 35 ILE CD1 1 1
3 2317 1 1 35 ILE CG1 C -2.652 -10.358 -8.600 1.00 . A A . 35 ILE CG1 1 1
3 2318 1 1 35 ILE CG2 C -3.201 -8.092 -7.675 1.00 . A A . 35 ILE CG2 1 1
3 2319 1 1 35 ILE H H -3.633 -10.843 -6.211 1.00 . A A . 35 ILE H 1 1
3 2320 1 1 35 ILE HA H -5.668 -9.147 -7.456 1.00 . A A . 35 ILE HA 1 1
3 2321 1 1 35 ILE HB H -4.119 -8.996 -9.361 1.00 . A A . 35 ILE HB 1 1
3 2322 1 1 35 ILE HD11 H -1.143 -10.962 -9.979 1.00 . A A . 35 ILE HD11 1 1
3 2323 1 1 35 ILE HD12 H -2.515 -10.134 -10.715 1.00 . A A . 35 ILE HD12 1 1
3 2324 1 1 35 ILE HD13 H -1.316 -9.215 -9.806 1.00 . A A . 35 ILE HD13 1 1
3 2325 1 1 35 ILE HG12 H -1.970 -10.320 -7.765 1.00 . A A . 35 ILE HG12 1 1
3 2326 1 1 35 ILE HG13 H -3.103 -11.339 -8.647 1.00 . A A . 35 ILE HG13 1 1
3 2327 1 1 35 ILE HG21 H -3.363 -8.199 -6.612 1.00 . A A . 35 ILE HG21 1 1
3 2328 1 1 35 ILE HG22 H -2.143 -8.005 -7.870 1.00 . A A . 35 ILE HG22 1 1
3 2329 1 1 35 ILE HG23 H -3.707 -7.206 -8.029 1.00 . A A . 35 ILE HG23 1 1
3 2330 1 1 35 ILE N N -4.500 -10.394 -6.298 1.00 . A A . 35 ILE N 1 1
3 2331 1 1 35 ILE O O -5.516 -12.208 -8.023 1.00 . A A . 35 ILE O 1 1
3 2332 1 1 36 GLN C C -5.917 -11.870 -11.727 1.00 . A A . 36 GLN C 1 1
3 2333 1 1 36 GLN CA C -6.735 -11.675 -10.454 1.00 . A A . 36 GLN CA 1 1
3 2334 1 1 36 GLN CB C -8.157 -11.239 -10.811 1.00 . A A . 36 GLN CB 1 1
3 2335 1 1 36 GLN CD C -10.093 -11.588 -12.396 1.00 . A A . 36 GLN CD 1 1
3 2336 1 1 36 GLN CG C -8.878 -12.207 -11.734 1.00 . A A . 36 GLN CG 1 1
3 2337 1 1 36 GLN H H -6.101 -9.751 -9.845 1.00 . A A . 36 GLN H 1 1
3 2338 1 1 36 GLN HA H -6.778 -12.614 -9.922 1.00 . A A . 36 GLN HA 1 1
3 2339 1 1 36 GLN HB2 H -8.732 -11.149 -9.900 1.00 . A A . 36 GLN HB2 1 1
3 2340 1 1 36 GLN HB3 H -8.114 -10.276 -11.297 1.00 . A A . 36 GLN HB3 1 1
3 2341 1 1 36 GLN HE21 H -9.112 -11.442 -14.119 1.00 . A A . 36 GLN HE21 1 1
3 2342 1 1 36 GLN HE22 H -10.740 -10.862 -14.130 1.00 . A A . 36 GLN HE22 1 1
3 2343 1 1 36 GLN HG2 H -8.192 -12.526 -12.506 1.00 . A A . 36 GLN HG2 1 1
3 2344 1 1 36 GLN HG3 H -9.196 -13.064 -11.160 1.00 . A A . 36 GLN HG3 1 1
3 2345 1 1 36 GLN N N -6.108 -10.693 -9.579 1.00 . A A . 36 GLN N 1 1
3 2346 1 1 36 GLN NE2 N -9.970 -11.264 -13.678 1.00 . A A . 36 GLN NE2 1 1
3 2347 1 1 36 GLN O O -5.686 -12.998 -12.162 1.00 . A A . 36 GLN O 1 1
3 2348 1 1 36 GLN OE1 O -11.132 -11.403 -11.761 1.00 . A A . 36 GLN OE1 1 1
3 2349 1 1 37 GLY C C -4.948 -9.660 -14.462 1.00 . A A . 37 GLY C 1 1
3 2350 1 1 37 GLY CA C -4.695 -10.835 -13.537 1.00 . A A . 37 GLY CA 1 1
3 2351 1 1 37 GLY H H -5.696 -9.891 -11.928 1.00 . A A . 37 GLY H 1 1
3 2352 1 1 37 GLY HA2 H -3.647 -10.854 -13.275 1.00 . A A . 37 GLY HA2 1 1
3 2353 1 1 37 GLY HA3 H -4.941 -11.748 -14.059 1.00 . A A . 37 GLY HA3 1 1
3 2354 1 1 37 GLY N N -5.481 -10.763 -12.321 1.00 . A A . 37 GLY N 1 1
3 2355 1 1 37 GLY O O -4.990 -9.819 -15.681 1.00 . A A . 37 GLY O 1 1
3 2356 1 1 38 ASP C C -4.435 -6.145 -14.234 1.00 . A A . 38 ASP C 1 1
3 2357 1 1 38 ASP CA C -5.371 -7.271 -14.659 1.00 . A A . 38 ASP CA 1 1
3 2358 1 1 38 ASP CB C -6.826 -6.830 -14.499 1.00 . A A . 38 ASP CB 1 1
3 2359 1 1 38 ASP CG C -7.693 -7.908 -13.878 1.00 . A A . 38 ASP CG 1 1
3 2360 1 1 38 ASP H H -5.074 -8.416 -12.903 1.00 . A A . 38 ASP H 1 1
3 2361 1 1 38 ASP HA H -5.186 -7.502 -15.698 1.00 . A A . 38 ASP HA 1 1
3 2362 1 1 38 ASP HB2 H -6.863 -5.955 -13.865 1.00 . A A . 38 ASP HB2 1 1
3 2363 1 1 38 ASP HB3 H -7.230 -6.583 -15.470 1.00 . A A . 38 ASP HB3 1 1
3 2364 1 1 38 ASP N N -5.119 -8.478 -13.880 1.00 . A A . 38 ASP N 1 1
3 2365 1 1 38 ASP O O -4.768 -5.343 -13.361 1.00 . A A . 38 ASP O 1 1
3 2366 1 1 38 ASP OD1 O -8.548 -7.568 -13.033 1.00 . A A . 38 ASP OD1 1 1
3 2367 1 1 38 ASP OD2 O -7.519 -9.090 -14.239 1.00 . A A . 38 ASP OD2 1 1
3 2368 1 1 39 SER C C -1.473 -4.679 -15.778 1.00 . A A . 39 SER C 1 1
3 2369 1 1 39 SER CA C -2.274 -5.064 -14.538 1.00 . A A . 39 SER CA 1 1
3 2370 1 1 39 SER CB C -1.330 -5.558 -13.440 1.00 . A A . 39 SER CB 1 1
3 2371 1 1 39 SER H H -3.054 -6.758 -15.543 1.00 . A A . 39 SER H 1 1
3 2372 1 1 39 SER HA H -2.804 -4.194 -14.181 1.00 . A A . 39 SER HA 1 1
3 2373 1 1 39 SER HB2 H -0.953 -4.712 -12.886 1.00 . A A . 39 SER HB2 1 1
3 2374 1 1 39 SER HB3 H -1.870 -6.214 -12.772 1.00 . A A . 39 SER HB3 1 1
3 2375 1 1 39 SER HG H 0.585 -5.922 -13.632 1.00 . A A . 39 SER HG 1 1
3 2376 1 1 39 SER N N -3.262 -6.090 -14.855 1.00 . A A . 39 SER N 1 1
3 2377 1 1 39 SER O O -0.851 -5.526 -16.417 1.00 . A A . 39 SER O 1 1
3 2378 1 1 39 SER OG O -0.235 -6.268 -13.991 1.00 . A A . 39 SER OG 1 1
3 2379 1 1 40 ALA C C -0.060 -1.581 -16.955 1.00 . A A . 40 ALA C 1 1
3 2380 1 1 40 ALA CA C -0.771 -2.892 -17.273 1.00 . A A . 40 ALA CA 1 1
3 2381 1 1 40 ALA CB C -1.720 -2.708 -18.448 1.00 . A A . 40 ALA CB 1 1
3 2382 1 1 40 ALA H H -2.011 -2.765 -15.563 1.00 . A A . 40 ALA H 1 1
3 2383 1 1 40 ALA HA H -0.034 -3.633 -17.551 1.00 . A A . 40 ALA HA 1 1
3 2384 1 1 40 ALA HB1 H -2.224 -1.757 -18.356 1.00 . A A . 40 ALA HB1 1 1
3 2385 1 1 40 ALA HB2 H -1.159 -2.730 -19.371 1.00 . A A . 40 ALA HB2 1 1
3 2386 1 1 40 ALA HB3 H -2.449 -3.504 -18.450 1.00 . A A . 40 ALA HB3 1 1
3 2387 1 1 40 ALA N N -1.496 -3.392 -16.112 1.00 . A A . 40 ALA N 1 1
3 2388 1 1 40 ALA O O 0.270 -1.309 -15.800 1.00 . A A . 40 ALA O 1 1
3 2389 1 1 41 ALA C C 2.247 0.321 -17.240 1.00 . A A . 41 ALA C 1 1
3 2390 1 1 41 ALA CA C 0.847 0.507 -17.813 1.00 . A A . 41 ALA CA 1 1
3 2391 1 1 41 ALA CB C 0.023 1.417 -16.914 1.00 . A A . 41 ALA CB 1 1
3 2392 1 1 41 ALA H H -0.111 -1.049 -18.880 1.00 . A A . 41 ALA H 1 1
3 2393 1 1 41 ALA HA H 0.925 0.975 -18.783 1.00 . A A . 41 ALA HA 1 1
3 2394 1 1 41 ALA HB1 H -0.513 0.819 -16.191 1.00 . A A . 41 ALA HB1 1 1
3 2395 1 1 41 ALA HB2 H 0.679 2.103 -16.400 1.00 . A A . 41 ALA HB2 1 1
3 2396 1 1 41 ALA HB3 H -0.680 1.974 -17.515 1.00 . A A . 41 ALA HB3 1 1
3 2397 1 1 41 ALA N N 0.175 -0.775 -17.985 1.00 . A A . 41 ALA N 1 1
3 2398 1 1 41 ALA O O 2.408 -0.033 -16.072 1.00 . A A . 41 ALA O 1 1
3 2399 1 1 42 GLU C C 5.395 1.740 -17.777 1.00 . A A . 42 GLU C 1 1
3 2400 1 1 42 GLU CA C 4.645 0.417 -17.644 1.00 . A A . 42 GLU CA 1 1
3 2401 1 1 42 GLU CB C 5.346 -0.664 -18.470 1.00 . A A . 42 GLU CB 1 1
3 2402 1 1 42 GLU CD C 5.030 -3.089 -19.104 1.00 . A A . 42 GLU CD 1 1
3 2403 1 1 42 GLU CG C 4.399 -1.712 -19.029 1.00 . A A . 42 GLU CG 1 1
3 2404 1 1 42 GLU H H 3.067 0.839 -18.989 1.00 . A A . 42 GLU H 1 1
3 2405 1 1 42 GLU HA H 4.645 0.121 -16.606 1.00 . A A . 42 GLU HA 1 1
3 2406 1 1 42 GLU HB2 H 5.859 -0.194 -19.295 1.00 . A A . 42 GLU HB2 1 1
3 2407 1 1 42 GLU HB3 H 6.072 -1.163 -17.844 1.00 . A A . 42 GLU HB3 1 1
3 2408 1 1 42 GLU HG2 H 3.527 -1.767 -18.395 1.00 . A A . 42 GLU HG2 1 1
3 2409 1 1 42 GLU HG3 H 4.101 -1.415 -20.024 1.00 . A A . 42 GLU HG3 1 1
3 2410 1 1 42 GLU N N 3.259 0.560 -18.070 1.00 . A A . 42 GLU N 1 1
3 2411 1 1 42 GLU O O 6.604 1.760 -18.009 1.00 . A A . 42 GLU O 1 1
3 2412 1 1 42 GLU OE1 O 4.891 -3.857 -18.129 1.00 . A A . 42 GLU OE1 1 1
3 2413 1 1 42 GLU OE2 O 5.662 -3.398 -20.135 1.00 . A A . 42 GLU OE2 1 1
3 2414 1 1 43 VAL C C 6.418 4.332 -16.753 1.00 . A A . 43 VAL C 1 1
3 2415 1 1 43 VAL CA C 5.262 4.170 -17.734 1.00 . A A . 43 VAL CA 1 1
3 2416 1 1 43 VAL CB C 4.221 5.273 -17.470 1.00 . A A . 43 VAL CB 1 1
3 2417 1 1 43 VAL CG1 C 4.909 6.600 -17.183 1.00 . A A . 43 VAL CG1 1 1
3 2418 1 1 43 VAL CG2 C 3.270 5.401 -18.651 1.00 . A A . 43 VAL CG2 1 1
3 2419 1 1 43 VAL H H 3.708 2.762 -17.447 1.00 . A A . 43 VAL H 1 1
3 2420 1 1 43 VAL HA H 5.637 4.290 -18.740 1.00 . A A . 43 VAL HA 1 1
3 2421 1 1 43 VAL HB H 3.644 4.996 -16.600 1.00 . A A . 43 VAL HB 1 1
3 2422 1 1 43 VAL HG11 H 5.597 6.828 -17.984 1.00 . A A . 43 VAL HG11 1 1
3 2423 1 1 43 VAL HG12 H 4.167 7.382 -17.111 1.00 . A A . 43 VAL HG12 1 1
3 2424 1 1 43 VAL HG13 H 5.451 6.530 -16.252 1.00 . A A . 43 VAL HG13 1 1
3 2425 1 1 43 VAL HG21 H 2.258 5.502 -18.288 1.00 . A A . 43 VAL HG21 1 1
3 2426 1 1 43 VAL HG22 H 3.532 6.274 -19.232 1.00 . A A . 43 VAL HG22 1 1
3 2427 1 1 43 VAL HG23 H 3.345 4.520 -19.271 1.00 . A A . 43 VAL HG23 1 1
3 2428 1 1 43 VAL N N 4.667 2.843 -17.630 1.00 . A A . 43 VAL N 1 1
3 2429 1 1 43 VAL O O 7.567 4.516 -17.154 1.00 . A A . 43 VAL O 1 1
3 2430 1 1 44 THR C C 6.475 4.604 -13.055 1.00 . A A . 44 THR C 1 1
3 2431 1 1 44 THR CA C 7.117 4.404 -14.422 1.00 . A A . 44 THR CA 1 1
3 2432 1 1 44 THR CB C 8.062 5.585 -14.712 1.00 . A A . 44 THR CB 1 1
3 2433 1 1 44 THR CG2 C 8.500 6.257 -13.421 1.00 . A A . 44 THR CG2 1 1
3 2434 1 1 44 THR H H 5.171 4.115 -15.205 1.00 . A A . 44 THR H 1 1
3 2435 1 1 44 THR HA H 7.705 3.496 -14.404 1.00 . A A . 44 THR HA 1 1
3 2436 1 1 44 THR HB H 7.532 6.310 -15.316 1.00 . A A . 44 THR HB 1 1
3 2437 1 1 44 THR HG1 H 9.416 4.228 -15.171 1.00 . A A . 44 THR HG1 1 1
3 2438 1 1 44 THR HG21 H 9.373 6.864 -13.608 1.00 . A A . 44 THR HG21 1 1
3 2439 1 1 44 THR HG22 H 8.738 5.502 -12.685 1.00 . A A . 44 THR HG22 1 1
3 2440 1 1 44 THR HG23 H 7.701 6.881 -13.050 1.00 . A A . 44 THR HG23 1 1
3 2441 1 1 44 THR N N 6.106 4.263 -15.463 1.00 . A A . 44 THR N 1 1
3 2442 1 1 44 THR O O 6.837 3.937 -12.086 1.00 . A A . 44 THR O 1 1
3 2443 1 1 44 THR OG1 O 9.211 5.128 -15.434 1.00 . A A . 44 THR OG1 1 1
3 2444 1 1 45 GLU C C 5.802 6.351 -10.684 1.00 . A A . 45 GLU C 1 1
3 2445 1 1 45 GLU CA C 4.830 5.815 -11.732 1.00 . A A . 45 GLU CA 1 1
3 2446 1 1 45 GLU CB C 4.139 4.556 -11.205 1.00 . A A . 45 GLU CB 1 1
3 2447 1 1 45 GLU CD C 1.811 3.592 -11.396 1.00 . A A . 45 GLU CD 1 1
3 2448 1 1 45 GLU CG C 3.066 4.016 -12.135 1.00 . A A . 45 GLU CG 1 1
3 2449 1 1 45 GLU H H 5.278 6.027 -13.790 1.00 . A A . 45 GLU H 1 1
3 2450 1 1 45 GLU HA H 4.083 6.568 -11.932 1.00 . A A . 45 GLU HA 1 1
3 2451 1 1 45 GLU HB2 H 4.882 3.786 -11.059 1.00 . A A . 45 GLU HB2 1 1
3 2452 1 1 45 GLU HB3 H 3.680 4.784 -10.254 1.00 . A A . 45 GLU HB3 1 1
3 2453 1 1 45 GLU HG2 H 2.802 4.786 -12.845 1.00 . A A . 45 GLU HG2 1 1
3 2454 1 1 45 GLU HG3 H 3.462 3.162 -12.663 1.00 . A A . 45 GLU HG3 1 1
3 2455 1 1 45 GLU N N 5.521 5.528 -12.983 1.00 . A A . 45 GLU N 1 1
3 2456 1 1 45 GLU O O 6.979 5.994 -10.674 1.00 . A A . 45 GLU O 1 1
3 2457 1 1 45 GLU OE1 O 1.523 4.180 -10.332 1.00 . A A . 45 GLU OE1 1 1
3 2458 1 1 45 GLU OE2 O 1.120 2.671 -11.879 1.00 . A A . 45 GLU OE2 1 1
3 2459 1 1 46 MET C C 5.297 8.049 -7.494 1.00 . A A . 46 MET C 1 1
3 2460 1 1 46 MET CA C 6.121 7.798 -8.753 1.00 . A A . 46 MET CA 1 1
3 2461 1 1 46 MET CB C 6.747 9.108 -9.236 1.00 . A A . 46 MET CB 1 1
3 2462 1 1 46 MET CE C 10.621 8.474 -9.798 1.00 . A A . 46 MET CE 1 1
3 2463 1 1 46 MET CG C 7.913 8.909 -10.191 1.00 . A A . 46 MET CG 1 1
3 2464 1 1 46 MET H H 4.352 7.460 -9.865 1.00 . A A . 46 MET H 1 1
3 2465 1 1 46 MET HA H 6.909 7.098 -8.521 1.00 . A A . 46 MET HA 1 1
3 2466 1 1 46 MET HB2 H 5.991 9.691 -9.740 1.00 . A A . 46 MET HB2 1 1
3 2467 1 1 46 MET HB3 H 7.103 9.661 -8.379 1.00 . A A . 46 MET HB3 1 1
3 2468 1 1 46 MET HE1 H 11.571 8.829 -9.430 1.00 . A A . 46 MET HE1 1 1
3 2469 1 1 46 MET HE2 H 10.303 7.623 -9.215 1.00 . A A . 46 MET HE2 1 1
3 2470 1 1 46 MET HE3 H 10.723 8.183 -10.834 1.00 . A A . 46 MET HE3 1 1
3 2471 1 1 46 MET HG2 H 8.133 7.854 -10.255 1.00 . A A . 46 MET HG2 1 1
3 2472 1 1 46 MET HG3 H 7.626 9.274 -11.167 1.00 . A A . 46 MET HG3 1 1
3 2473 1 1 46 MET N N 5.298 7.213 -9.805 1.00 . A A . 46 MET N 1 1
3 2474 1 1 46 MET O O 5.445 9.080 -6.839 1.00 . A A . 46 MET O 1 1
3 2475 1 1 46 MET SD S 9.402 9.778 -9.663 1.00 . A A . 46 MET SD 1 1
3 2476 1 1 47 ALA C C 2.758 8.498 -6.023 1.00 . A A . 47 ALA C 1 1
3 2477 1 1 47 ALA CA C 3.582 7.216 -5.981 1.00 . A A . 47 ALA CA 1 1
3 2478 1 1 47 ALA CB C 4.430 7.171 -4.720 1.00 . A A . 47 ALA CB 1 1
3 2479 1 1 47 ALA H H 4.356 6.299 -7.725 1.00 . A A . 47 ALA H 1 1
3 2480 1 1 47 ALA HA H 2.912 6.369 -5.966 1.00 . A A . 47 ALA HA 1 1
3 2481 1 1 47 ALA HB1 H 5.327 7.755 -4.867 1.00 . A A . 47 ALA HB1 1 1
3 2482 1 1 47 ALA HB2 H 3.866 7.578 -3.893 1.00 . A A . 47 ALA HB2 1 1
3 2483 1 1 47 ALA HB3 H 4.698 6.147 -4.502 1.00 . A A . 47 ALA HB3 1 1
3 2484 1 1 47 ALA N N 4.429 7.099 -7.163 1.00 . A A . 47 ALA N 1 1
3 2485 1 1 47 ALA O O 1.599 8.490 -6.438 1.00 . A A . 47 ALA O 1 1
3 2486 1 1 48 HIS C C 3.641 12.012 -5.963 1.00 . A A . 48 HIS C 1 1
3 2487 1 1 48 HIS CA C 2.684 10.889 -5.574 1.00 . A A . 48 HIS CA 1 1
3 2488 1 1 48 HIS CB C 2.093 11.165 -4.191 1.00 . A A . 48 HIS CB 1 1
3 2489 1 1 48 HIS CD2 C 0.362 13.045 -3.751 1.00 . A A . 48 HIS CD2 1 1
3 2490 1 1 48 HIS CE1 C -1.376 12.112 -4.708 1.00 . A A . 48 HIS CE1 1 1
3 2491 1 1 48 HIS CG C 0.759 11.845 -4.233 1.00 . A A . 48 HIS CG 1 1
3 2492 1 1 48 HIS H H 4.287 9.542 -5.269 1.00 . A A . 48 HIS H 1 1
3 2493 1 1 48 HIS HA H 1.883 10.850 -6.297 1.00 . A A . 48 HIS HA 1 1
3 2494 1 1 48 HIS HB2 H 1.970 10.229 -3.667 1.00 . A A . 48 HIS HB2 1 1
3 2495 1 1 48 HIS HB3 H 2.771 11.797 -3.636 1.00 . A A . 48 HIS HB3 1 1
3 2496 1 1 48 HIS HD1 H -0.386 10.412 -5.270 1.00 . A A . 48 HIS HD1 1 1
3 2497 1 1 48 HIS HD2 H 0.977 13.759 -3.221 1.00 . A A . 48 HIS HD2 1 1
3 2498 1 1 48 HIS HE1 H -2.375 11.939 -5.079 1.00 . A A . 48 HIS HE1 1 1
3 2499 1 1 48 HIS N N 3.362 9.599 -5.587 1.00 . A A . 48 HIS N 1 1
3 2500 1 1 48 HIS ND1 N -0.353 11.285 -4.826 1.00 . A A . 48 HIS ND1 1 1
3 2501 1 1 48 HIS NE2 N -0.969 13.188 -4.059 1.00 . A A . 48 HIS NE2 1 1
3 2502 1 1 48 HIS O O 3.852 12.955 -5.201 1.00 . A A . 48 HIS O 1 1
3 2503 1 1 49 THR C C 4.978 13.140 -9.141 1.00 . A A . 49 THR C 1 1
3 2504 1 1 49 THR CA C 5.156 12.906 -7.645 1.00 . A A . 49 THR CA 1 1
3 2505 1 1 49 THR CB C 6.615 12.493 -7.373 1.00 . A A . 49 THR CB 1 1
3 2506 1 1 49 THR CG2 C 7.558 13.138 -8.378 1.00 . A A . 49 THR CG2 1 1
3 2507 1 1 49 THR H H 4.011 11.127 -7.718 1.00 . A A . 49 THR H 1 1
3 2508 1 1 49 THR HA H 4.961 13.830 -7.120 1.00 . A A . 49 THR HA 1 1
3 2509 1 1 49 THR HB H 6.693 11.420 -7.466 1.00 . A A . 49 THR HB 1 1
3 2510 1 1 49 THR HG1 H 7.439 13.725 -6.071 1.00 . A A . 49 THR HG1 1 1
3 2511 1 1 49 THR HG21 H 7.443 12.658 -9.338 1.00 . A A . 49 THR HG21 1 1
3 2512 1 1 49 THR HG22 H 8.576 13.028 -8.039 1.00 . A A . 49 THR HG22 1 1
3 2513 1 1 49 THR HG23 H 7.320 14.188 -8.470 1.00 . A A . 49 THR HG23 1 1
3 2514 1 1 49 THR N N 4.220 11.903 -7.156 1.00 . A A . 49 THR N 1 1
3 2515 1 1 49 THR O O 4.990 14.280 -9.605 1.00 . A A . 49 THR O 1 1
3 2516 1 1 49 THR OG1 O 6.992 12.875 -6.045 1.00 . A A . 49 THR OG1 1 1
3 2517 1 1 50 GLU C C 3.190 11.832 -11.723 1.00 . A A . 50 GLU C 1 1
3 2518 1 1 50 GLU CA C 4.631 12.145 -11.335 1.00 . A A . 50 GLU CA 1 1
3 2519 1 1 50 GLU CB C 5.584 11.185 -12.051 1.00 . A A . 50 GLU CB 1 1
3 2520 1 1 50 GLU CD C 6.372 12.835 -13.794 1.00 . A A . 50 GLU CD 1 1
3 2521 1 1 50 GLU CG C 5.744 11.479 -13.533 1.00 . A A . 50 GLU CG 1 1
3 2522 1 1 50 GLU H H 4.812 11.173 -9.463 1.00 . A A . 50 GLU H 1 1
3 2523 1 1 50 GLU HA H 4.862 13.156 -11.635 1.00 . A A . 50 GLU HA 1 1
3 2524 1 1 50 GLU HB2 H 6.556 11.247 -11.585 1.00 . A A . 50 GLU HB2 1 1
3 2525 1 1 50 GLU HB3 H 5.207 10.179 -11.944 1.00 . A A . 50 GLU HB3 1 1
3 2526 1 1 50 GLU HG2 H 6.372 10.719 -13.971 1.00 . A A . 50 GLU HG2 1 1
3 2527 1 1 50 GLU HG3 H 4.770 11.454 -13.999 1.00 . A A . 50 GLU HG3 1 1
3 2528 1 1 50 GLU N N 4.812 12.055 -9.890 1.00 . A A . 50 GLU N 1 1
3 2529 1 1 50 GLU O O 2.663 10.767 -11.399 1.00 . A A . 50 GLU O 1 1
3 2530 1 1 50 GLU OE1 O 5.642 13.847 -13.734 1.00 . A A . 50 GLU OE1 1 1
3 2531 1 1 50 GLU OE2 O 7.591 12.883 -14.058 1.00 . A A . 50 GLU OE2 1 1
3 2532 1 1 51 THR C C 1.010 11.326 -13.679 1.00 . A A . 51 THR C 1 1
3 2533 1 1 51 THR CA C 1.172 12.596 -12.851 1.00 . A A . 51 THR CA 1 1
3 2534 1 1 51 THR CB C 0.687 13.801 -13.679 1.00 . A A . 51 THR CB 1 1
3 2535 1 1 51 THR CG2 C -0.812 13.718 -13.927 1.00 . A A . 51 THR CG2 1 1
3 2536 1 1 51 THR H H 3.026 13.597 -12.647 1.00 . A A . 51 THR H 1 1
3 2537 1 1 51 THR HA H 0.555 12.520 -11.968 1.00 . A A . 51 THR HA 1 1
3 2538 1 1 51 THR HB H 1.196 13.793 -14.632 1.00 . A A . 51 THR HB 1 1
3 2539 1 1 51 THR HG1 H 0.669 14.974 -12.093 1.00 . A A . 51 THR HG1 1 1
3 2540 1 1 51 THR HG21 H -0.993 13.233 -14.876 1.00 . A A . 51 THR HG21 1 1
3 2541 1 1 51 THR HG22 H -1.229 14.713 -13.947 1.00 . A A . 51 THR HG22 1 1
3 2542 1 1 51 THR HG23 H -1.276 13.148 -13.137 1.00 . A A . 51 THR HG23 1 1
3 2543 1 1 51 THR N N 2.553 12.769 -12.419 1.00 . A A . 51 THR N 1 1
3 2544 1 1 51 THR O O 1.930 10.912 -14.384 1.00 . A A . 51 THR O 1 1
3 2545 1 1 51 THR OG1 O 0.995 15.021 -12.996 1.00 . A A . 51 THR OG1 1 1
3 2546 1 1 52 GLY C C 0.061 8.257 -13.614 1.00 . A A . 52 GLY C 1 1
3 2547 1 1 52 GLY CA C -0.427 9.497 -14.336 1.00 . A A . 52 GLY CA 1 1
3 2548 1 1 52 GLY H H -0.861 11.089 -13.011 1.00 . A A . 52 GLY H 1 1
3 2549 1 1 52 GLY HA2 H -1.490 9.410 -14.501 1.00 . A A . 52 GLY HA2 1 1
3 2550 1 1 52 GLY HA3 H 0.072 9.561 -15.293 1.00 . A A . 52 GLY HA3 1 1
3 2551 1 1 52 GLY N N -0.166 10.713 -13.590 1.00 . A A . 52 GLY N 1 1
3 2552 1 1 52 GLY O O 1.113 7.710 -13.946 1.00 . A A . 52 GLY O 1 1
3 2553 1 1 53 TRP C C -1.468 5.603 -11.868 1.00 . A A . 53 TRP C 1 1
3 2554 1 1 53 TRP CA C -0.342 6.629 -11.850 1.00 . A A . 53 TRP CA 1 1
3 2555 1 1 53 TRP CB C -0.011 7.018 -10.409 1.00 . A A . 53 TRP CB 1 1
3 2556 1 1 53 TRP CD1 C -2.079 8.428 -9.860 1.00 . A A . 53 TRP CD1 1 1
3 2557 1 1 53 TRP CD2 C -0.132 9.476 -9.510 1.00 . A A . 53 TRP CD2 1 1
3 2558 1 1 53 TRP CE2 C -1.181 10.354 -9.172 1.00 . A A . 53 TRP CE2 1 1
3 2559 1 1 53 TRP CE3 C 1.187 9.918 -9.369 1.00 . A A . 53 TRP CE3 1 1
3 2560 1 1 53 TRP CG C -0.728 8.250 -9.946 1.00 . A A . 53 TRP CG 1 1
3 2561 1 1 53 TRP CH2 C 0.350 12.051 -8.576 1.00 . A A . 53 TRP CH2 1 1
3 2562 1 1 53 TRP CZ2 C -0.950 11.644 -8.705 1.00 . A A . 53 TRP CZ2 1 1
3 2563 1 1 53 TRP CZ3 C 1.414 11.199 -8.905 1.00 . A A . 53 TRP CZ3 1 1
3 2564 1 1 53 TRP H H -1.531 8.291 -12.405 1.00 . A A . 53 TRP H 1 1
3 2565 1 1 53 TRP HA H 0.535 6.192 -12.305 1.00 . A A . 53 TRP HA 1 1
3 2566 1 1 53 TRP HB2 H -0.285 6.206 -9.752 1.00 . A A . 53 TRP HB2 1 1
3 2567 1 1 53 TRP HB3 H 1.051 7.200 -10.327 1.00 . A A . 53 TRP HB3 1 1
3 2568 1 1 53 TRP HD1 H -2.810 7.678 -10.122 1.00 . A A . 53 TRP HD1 1 1
3 2569 1 1 53 TRP HE1 H -3.256 10.057 -9.246 1.00 . A A . 53 TRP HE1 1 1
3 2570 1 1 53 TRP HE3 H 2.020 9.276 -9.616 1.00 . A A . 53 TRP HE3 1 1
3 2571 1 1 53 TRP HH2 H 0.575 13.043 -8.219 1.00 . A A . 53 TRP HH2 1 1
3 2572 1 1 53 TRP HZ2 H -1.759 12.311 -8.447 1.00 . A A . 53 TRP HZ2 1 1
3 2573 1 1 53 TRP HZ3 H 2.426 11.558 -8.791 1.00 . A A . 53 TRP HZ3 1 1
3 2574 1 1 53 TRP N N -0.703 7.812 -12.623 1.00 . A A . 53 TRP N 1 1
3 2575 1 1 53 TRP NE1 N -2.359 9.691 -9.395 1.00 . A A . 53 TRP NE1 1 1
3 2576 1 1 53 TRP O O -2.626 5.933 -11.611 1.00 . A A . 53 TRP O 1 1
3 2577 1 1 54 SER C C -1.955 2.345 -11.030 1.00 . A A . 54 SER C 1 1
3 2578 1 1 54 SER CA C -2.106 3.281 -12.225 1.00 . A A . 54 SER CA 1 1
3 2579 1 1 54 SER CB C -1.961 2.491 -13.527 1.00 . A A . 54 SER CB 1 1
3 2580 1 1 54 SER H H -0.183 4.154 -12.365 1.00 . A A . 54 SER H 1 1
3 2581 1 1 54 SER HA H -3.088 3.728 -12.194 1.00 . A A . 54 SER HA 1 1
3 2582 1 1 54 SER HB2 H -1.991 3.173 -14.364 1.00 . A A . 54 SER HB2 1 1
3 2583 1 1 54 SER HB3 H -1.016 1.967 -13.523 1.00 . A A . 54 SER HB3 1 1
3 2584 1 1 54 SER HG H -3.117 1.329 -14.599 1.00 . A A . 54 SER HG 1 1
3 2585 1 1 54 SER N N -1.123 4.355 -12.171 1.00 . A A . 54 SER N 1 1
3 2586 1 1 54 SER O O -0.859 2.177 -10.492 1.00 . A A . 54 SER O 1 1
3 2587 1 1 54 SER OG O -3.007 1.546 -13.671 1.00 . A A . 54 SER OG 1 1
3 2588 1 1 55 CYS C C -4.218 -0.165 -9.576 1.00 . A A . 55 CYS C 1 1
3 2589 1 1 55 CYS CA C -3.054 0.817 -9.486 1.00 . A A . 55 CYS CA 1 1
3 2590 1 1 55 CYS CB C -3.129 1.594 -8.170 1.00 . A A . 55 CYS CB 1 1
3 2591 1 1 55 CYS H H -3.906 1.910 -11.087 1.00 . A A . 55 CYS H 1 1
3 2592 1 1 55 CYS HA H -2.129 0.263 -9.515 1.00 . A A . 55 CYS HA 1 1
3 2593 1 1 55 CYS HB2 H -4.138 1.955 -8.031 1.00 . A A . 55 CYS HB2 1 1
3 2594 1 1 55 CYS HB3 H -2.873 0.933 -7.356 1.00 . A A . 55 CYS HB3 1 1
3 2595 1 1 55 CYS N N -3.062 1.736 -10.618 1.00 . A A . 55 CYS N 1 1
3 2596 1 1 55 CYS O O -4.665 -0.519 -10.669 1.00 . A A . 55 CYS O 1 1
3 2597 1 1 55 CYS SG S -2.013 3.031 -8.092 1.00 . A A . 55 CYS SG 1 1
3 2598 1 1 56 HIS C C -7.153 -0.819 -8.509 1.00 . A A . 56 HIS C 1 1
3 2599 1 1 56 HIS CA C -5.819 -1.546 -8.368 1.00 . A A . 56 HIS CA 1 1
3 2600 1 1 56 HIS CB C -5.789 -2.331 -7.056 1.00 . A A . 56 HIS CB 1 1
3 2601 1 1 56 HIS CD2 C -6.119 -4.839 -6.484 1.00 . A A . 56 HIS CD2 1 1
3 2602 1 1 56 HIS CE1 C -7.711 -5.290 -7.923 1.00 . A A . 56 HIS CE1 1 1
3 2603 1 1 56 HIS CG C -6.387 -3.700 -7.163 1.00 . A A . 56 HIS CG 1 1
3 2604 1 1 56 HIS H H -4.309 -0.287 -7.583 1.00 . A A . 56 HIS H 1 1
3 2605 1 1 56 HIS HA H -5.710 -2.235 -9.192 1.00 . A A . 56 HIS HA 1 1
3 2606 1 1 56 HIS HB2 H -4.764 -2.441 -6.734 1.00 . A A . 56 HIS HB2 1 1
3 2607 1 1 56 HIS HB3 H -6.341 -1.785 -6.304 1.00 . A A . 56 HIS HB3 1 1
3 2608 1 1 56 HIS HD1 H -7.802 -3.398 -8.695 1.00 . A A . 56 HIS HD1 1 1
3 2609 1 1 56 HIS HD2 H -5.383 -4.961 -5.701 1.00 . A A . 56 HIS HD2 1 1
3 2610 1 1 56 HIS HE1 H -8.464 -5.815 -8.490 1.00 . A A . 56 HIS HE1 1 1
3 2611 1 1 56 HIS N N -4.706 -0.605 -8.420 1.00 . A A . 56 HIS N 1 1
3 2612 1 1 56 HIS ND1 N -7.389 -4.016 -8.058 1.00 . A A . 56 HIS ND1 1 1
3 2613 1 1 56 HIS NE2 N -6.955 -5.812 -6.974 1.00 . A A . 56 HIS NE2 1 1
3 2614 1 1 56 HIS O O -8.191 -1.442 -8.733 1.00 . A A . 56 HIS O 1 1
3 2615 1 1 57 TYR C C -7.977 2.769 -8.785 1.00 . A A . 57 TYR C 1 1
3 2616 1 1 57 TYR CA C -8.324 1.315 -8.484 1.00 . A A . 57 TYR CA 1 1
3 2617 1 1 57 TYR CB C -9.139 1.230 -7.192 1.00 . A A . 57 TYR CB 1 1
3 2618 1 1 57 TYR CD1 C -10.194 -1.061 -7.070 1.00 . A A . 57 TYR CD1 1 1
3 2619 1 1 57 TYR CD2 C -8.348 -0.594 -5.636 1.00 . A A . 57 TYR CD2 1 1
3 2620 1 1 57 TYR CE1 C -10.280 -2.339 -6.552 1.00 . A A . 57 TYR CE1 1 1
3 2621 1 1 57 TYR CE2 C -8.426 -1.872 -5.114 1.00 . A A . 57 TYR CE2 1 1
3 2622 1 1 57 TYR CG C -9.228 -0.167 -6.622 1.00 . A A . 57 TYR CG 1 1
3 2623 1 1 57 TYR CZ C -9.393 -2.739 -5.574 1.00 . A A . 57 TYR CZ 1 1
3 2624 1 1 57 TYR H H -6.260 0.942 -8.196 1.00 . A A . 57 TYR H 1 1
3 2625 1 1 57 TYR HA H -8.916 0.921 -9.297 1.00 . A A . 57 TYR HA 1 1
3 2626 1 1 57 TYR HB2 H -8.685 1.863 -6.446 1.00 . A A . 57 TYR HB2 1 1
3 2627 1 1 57 TYR HB3 H -10.145 1.574 -7.386 1.00 . A A . 57 TYR HB3 1 1
3 2628 1 1 57 TYR HD1 H -10.888 -0.744 -7.836 1.00 . A A . 57 TYR HD1 1 1
3 2629 1 1 57 TYR HD2 H -7.592 0.088 -5.277 1.00 . A A . 57 TYR HD2 1 1
3 2630 1 1 57 TYR HE1 H -11.037 -3.019 -6.912 1.00 . A A . 57 TYR HE1 1 1
3 2631 1 1 57 TYR HE2 H -7.732 -2.185 -4.347 1.00 . A A . 57 TYR HE2 1 1
3 2632 1 1 57 TYR HH H -8.663 -4.217 -4.586 1.00 . A A . 57 TYR HH 1 1
3 2633 1 1 57 TYR N N -7.117 0.502 -8.375 1.00 . A A . 57 TYR N 1 1
3 2634 1 1 57 TYR O O -8.727 3.683 -8.440 1.00 . A A . 57 TYR O 1 1
3 2635 1 1 57 TYR OH O -9.475 -4.011 -5.055 1.00 . A A . 57 TYR OH 1 1
3 2636 1 1 58 CYS C C -7.160 4.856 -10.981 1.00 . A A . 58 CYS C 1 1
3 2637 1 1 58 CYS CA C -6.385 4.318 -9.781 1.00 . A A . 58 CYS CA 1 1
3 2638 1 1 58 CYS CB C -4.887 4.313 -10.090 1.00 . A A . 58 CYS CB 1 1
3 2639 1 1 58 CYS H H -6.280 2.206 -9.681 1.00 . A A . 58 CYS H 1 1
3 2640 1 1 58 CYS HA H -6.567 4.960 -8.933 1.00 . A A . 58 CYS HA 1 1
3 2641 1 1 58 CYS HB2 H -4.503 3.312 -9.955 1.00 . A A . 58 CYS HB2 1 1
3 2642 1 1 58 CYS HB3 H -4.737 4.614 -11.115 1.00 . A A . 58 CYS HB3 1 1
3 2643 1 1 58 CYS N N -6.835 2.975 -9.432 1.00 . A A . 58 CYS N 1 1
3 2644 1 1 58 CYS O O -7.037 6.027 -11.338 1.00 . A A . 58 CYS O 1 1
3 2645 1 1 58 CYS SG S -3.907 5.427 -9.034 1.00 . A A . 58 CYS SG 1 1
3 2646 1 1 59 ASP C C -7.860 4.825 -13.907 1.00 . A A . 59 ASP C 1 1
3 2647 1 1 59 ASP CA C -8.756 4.380 -12.756 1.00 . A A . 59 ASP CA 1 1
3 2648 1 1 59 ASP CB C -9.724 5.502 -12.384 1.00 . A A . 59 ASP CB 1 1
3 2649 1 1 59 ASP CG C -11.099 4.982 -12.013 1.00 . A A . 59 ASP CG 1 1
3 2650 1 1 59 ASP H H -8.014 3.071 -11.266 1.00 . A A . 59 ASP H 1 1
3 2651 1 1 59 ASP HA H -9.324 3.517 -13.072 1.00 . A A . 59 ASP HA 1 1
3 2652 1 1 59 ASP HB2 H -9.326 6.047 -11.539 1.00 . A A . 59 ASP HB2 1 1
3 2653 1 1 59 ASP HB3 H -9.827 6.174 -13.223 1.00 . A A . 59 ASP HB3 1 1
3 2654 1 1 59 ASP N N -7.959 3.992 -11.598 1.00 . A A . 59 ASP N 1 1
3 2655 1 1 59 ASP O O -7.426 4.010 -14.721 1.00 . A A . 59 ASP O 1 1
3 2656 1 1 59 ASP OD1 O -11.776 4.414 -12.895 1.00 . A A . 59 ASP OD1 1 1
3 2657 1 1 59 ASP OD2 O -11.498 5.143 -10.841 1.00 . A A . 59 ASP OD2 1 1
3 2658 1 1 60 ASN C C -6.984 5.961 -16.346 1.00 . A A . 60 ASN C 1 1
3 2659 1 1 60 ASN CA C -6.744 6.679 -15.022 1.00 . A A . 60 ASN CA 1 1
3 2660 1 1 60 ASN CB C -5.267 6.572 -14.632 1.00 . A A . 60 ASN CB 1 1
3 2661 1 1 60 ASN CG C -4.634 7.927 -14.387 1.00 . A A . 60 ASN CG 1 1
3 2662 1 1 60 ASN H H -7.961 6.724 -13.291 1.00 . A A . 60 ASN H 1 1
3 2663 1 1 60 ASN HA H -7.001 7.721 -15.138 1.00 . A A . 60 ASN HA 1 1
3 2664 1 1 60 ASN HB2 H -5.182 5.987 -13.728 1.00 . A A . 60 ASN HB2 1 1
3 2665 1 1 60 ASN HB3 H -4.726 6.080 -15.426 1.00 . A A . 60 ASN HB3 1 1
3 2666 1 1 60 ASN HD21 H -5.554 8.674 -15.984 1.00 . A A . 60 ASN HD21 1 1
3 2667 1 1 60 ASN HD22 H -4.547 9.775 -15.113 1.00 . A A . 60 ASN HD22 1 1
3 2668 1 1 60 ASN N N -7.587 6.124 -13.970 1.00 . A A . 60 ASN N 1 1
3 2669 1 1 60 ASN ND2 N -4.943 8.889 -15.248 1.00 . A A . 60 ASN ND2 1 1
3 2670 1 1 60 ASN O O -6.205 5.096 -16.746 1.00 . A A . 60 ASN O 1 1
3 2671 1 1 60 ASN OD1 O -3.876 8.107 -13.433 1.00 . A A . 60 ASN OD1 1 1
3 2672 2 2 1 ZN ZN ZN 4.888 -6.586 0.383 1.00 . B A . 201 ZN ZN 1 1
3 2673 3 2 1 ZN ZN ZN -3.377 4.586 -6.930 1.00 . C A . 202 ZN ZN 1 1
4 2674 1 1 1 GLU C C 2.331 2.348 3.383 1.00 . A A . 1 GLU C 1 1
4 2675 1 1 1 GLU CA C 1.419 3.516 3.024 1.00 . A A . 1 GLU CA 1 1
4 2676 1 1 1 GLU CB C 1.961 4.240 1.789 1.00 . A A . 1 GLU CB 1 1
4 2677 1 1 1 GLU CD C 0.055 5.899 1.825 1.00 . A A . 1 GLU CD 1 1
4 2678 1 1 1 GLU CG C 0.888 4.952 0.981 1.00 . A A . 1 GLU CG 1 1
4 2679 1 1 1 GLU H1 H 0.407 4.742 4.423 1.00 . A A . 1 GLU H1 1 1
4 2680 1 1 1 GLU HA H 0.434 3.134 2.803 1.00 . A A . 1 GLU HA 1 1
4 2681 1 1 1 GLU HB2 H 2.688 4.972 2.106 1.00 . A A . 1 GLU HB2 1 1
4 2682 1 1 1 GLU HB3 H 2.443 3.518 1.148 1.00 . A A . 1 GLU HB3 1 1
4 2683 1 1 1 GLU HG2 H 1.363 5.519 0.195 1.00 . A A . 1 GLU HG2 1 1
4 2684 1 1 1 GLU HG3 H 0.233 4.212 0.545 1.00 . A A . 1 GLU HG3 1 1
4 2685 1 1 1 GLU N N 1.298 4.444 4.142 1.00 . A A . 1 GLU N 1 1
4 2686 1 1 1 GLU O O 3.538 2.392 3.142 1.00 . A A . 1 GLU O 1 1
4 2687 1 1 1 GLU OE1 O 0.572 6.974 2.195 1.00 . A A . 1 GLU OE1 1 1
4 2688 1 1 1 GLU OE2 O -1.113 5.565 2.114 1.00 . A A . 1 GLU OE2 1 1
4 2689 1 1 2 MET C C 1.864 -1.146 3.797 1.00 . A A . 2 MET C 1 1
4 2690 1 1 2 MET CA C 2.507 0.122 4.352 1.00 . A A . 2 MET CA 1 1
4 2691 1 1 2 MET CB C 2.604 0.034 5.876 1.00 . A A . 2 MET CB 1 1
4 2692 1 1 2 MET CE C 4.886 1.448 7.917 1.00 . A A . 2 MET CE 1 1
4 2693 1 1 2 MET CG C 2.463 1.377 6.572 1.00 . A A . 2 MET CG 1 1
4 2694 1 1 2 MET H H 0.781 1.327 4.126 1.00 . A A . 2 MET H 1 1
4 2695 1 1 2 MET HA H 3.501 0.217 3.942 1.00 . A A . 2 MET HA 1 1
4 2696 1 1 2 MET HB2 H 1.823 -0.619 6.237 1.00 . A A . 2 MET HB2 1 1
4 2697 1 1 2 MET HB3 H 3.563 -0.385 6.140 1.00 . A A . 2 MET HB3 1 1
4 2698 1 1 2 MET HE1 H 5.208 2.479 7.943 1.00 . A A . 2 MET HE1 1 1
4 2699 1 1 2 MET HE2 H 5.420 0.885 8.667 1.00 . A A . 2 MET HE2 1 1
4 2700 1 1 2 MET HE3 H 5.087 1.032 6.941 1.00 . A A . 2 MET HE3 1 1
4 2701 1 1 2 MET HG2 H 2.991 2.123 5.998 1.00 . A A . 2 MET HG2 1 1
4 2702 1 1 2 MET HG3 H 1.416 1.636 6.617 1.00 . A A . 2 MET HG3 1 1
4 2703 1 1 2 MET N N 1.746 1.303 3.960 1.00 . A A . 2 MET N 1 1
4 2704 1 1 2 MET O O 0.764 -1.524 4.200 1.00 . A A . 2 MET O 1 1
4 2705 1 1 2 MET SD S 3.127 1.363 8.249 1.00 . A A . 2 MET SD 1 1
4 2706 1 1 3 CYS C C 1.265 -3.849 3.270 1.00 . A A . 3 CYS C 1 1
4 2707 1 1 3 CYS CA C 2.057 -3.024 2.260 1.00 . A A . 3 CYS CA 1 1
4 2708 1 1 3 CYS CB C 3.216 -3.853 1.704 1.00 . A A . 3 CYS CB 1 1
4 2709 1 1 3 CYS H H 3.430 -1.449 2.591 1.00 . A A . 3 CYS H 1 1
4 2710 1 1 3 CYS HA H 1.402 -2.746 1.449 1.00 . A A . 3 CYS HA 1 1
4 2711 1 1 3 CYS HB2 H 3.765 -3.256 0.990 1.00 . A A . 3 CYS HB2 1 1
4 2712 1 1 3 CYS HB3 H 3.872 -4.131 2.515 1.00 . A A . 3 CYS HB3 1 1
4 2713 1 1 3 CYS N N 2.559 -1.798 2.871 1.00 . A A . 3 CYS N 1 1
4 2714 1 1 3 CYS O O 1.808 -4.309 4.274 1.00 . A A . 3 CYS O 1 1
4 2715 1 1 3 CYS SG S 2.698 -5.383 0.861 1.00 . A A . 3 CYS SG 1 1
4 2716 1 1 4 ASP C C -0.399 -6.245 3.999 1.00 . A A . 4 ASP C 1 1
4 2717 1 1 4 ASP CA C -0.889 -4.805 3.877 1.00 . A A . 4 ASP CA 1 1
4 2718 1 1 4 ASP CB C -2.328 -4.786 3.358 1.00 . A A . 4 ASP CB 1 1
4 2719 1 1 4 ASP CG C -3.307 -5.397 4.342 1.00 . A A . 4 ASP CG 1 1
4 2720 1 1 4 ASP H H -0.397 -3.643 2.178 1.00 . A A . 4 ASP H 1 1
4 2721 1 1 4 ASP HA H -0.863 -4.346 4.853 1.00 . A A . 4 ASP HA 1 1
4 2722 1 1 4 ASP HB2 H -2.623 -3.763 3.174 1.00 . A A . 4 ASP HB2 1 1
4 2723 1 1 4 ASP HB3 H -2.378 -5.344 2.435 1.00 . A A . 4 ASP HB3 1 1
4 2724 1 1 4 ASP N N -0.022 -4.034 2.995 1.00 . A A . 4 ASP N 1 1
4 2725 1 1 4 ASP O O -0.889 -7.011 4.829 1.00 . A A . 4 ASP O 1 1
4 2726 1 1 4 ASP OD1 O -3.245 -5.042 5.538 1.00 . A A . 4 ASP OD1 1 1
4 2727 1 1 4 ASP OD2 O -4.135 -6.228 3.915 1.00 . A A . 4 ASP OD2 1 1
4 2728 1 1 5 VAL C C 2.486 -7.980 3.875 1.00 . A A . 5 VAL C 1 1
4 2729 1 1 5 VAL CA C 1.128 -7.954 3.180 1.00 . A A . 5 VAL CA 1 1
4 2730 1 1 5 VAL CB C 1.284 -8.512 1.753 1.00 . A A . 5 VAL CB 1 1
4 2731 1 1 5 VAL CG1 C 1.892 -9.907 1.789 1.00 . A A . 5 VAL CG1 1 1
4 2732 1 1 5 VAL CG2 C -0.058 -8.524 1.038 1.00 . A A . 5 VAL CG2 1 1
4 2733 1 1 5 VAL H H 0.922 -5.952 2.527 1.00 . A A . 5 VAL H 1 1
4 2734 1 1 5 VAL HA H 0.445 -8.593 3.722 1.00 . A A . 5 VAL HA 1 1
4 2735 1 1 5 VAL HB H 1.954 -7.865 1.206 1.00 . A A . 5 VAL HB 1 1
4 2736 1 1 5 VAL HG11 H 1.529 -10.477 0.947 1.00 . A A . 5 VAL HG11 1 1
4 2737 1 1 5 VAL HG12 H 2.968 -9.832 1.738 1.00 . A A . 5 VAL HG12 1 1
4 2738 1 1 5 VAL HG13 H 1.607 -10.399 2.706 1.00 . A A . 5 VAL HG13 1 1
4 2739 1 1 5 VAL HG21 H -0.611 -7.633 1.296 1.00 . A A . 5 VAL HG21 1 1
4 2740 1 1 5 VAL HG22 H 0.103 -8.552 -0.030 1.00 . A A . 5 VAL HG22 1 1
4 2741 1 1 5 VAL HG23 H -0.619 -9.397 1.339 1.00 . A A . 5 VAL HG23 1 1
4 2742 1 1 5 VAL N N 0.571 -6.607 3.166 1.00 . A A . 5 VAL N 1 1
4 2743 1 1 5 VAL O O 2.996 -9.044 4.224 1.00 . A A . 5 VAL O 1 1
4 2744 1 1 6 CYS C C 4.330 -5.625 5.822 1.00 . A A . 6 CYS C 1 1
4 2745 1 1 6 CYS CA C 4.363 -6.687 4.728 1.00 . A A . 6 CYS CA 1 1
4 2746 1 1 6 CYS CB C 5.445 -6.344 3.701 1.00 . A A . 6 CYS CB 1 1
4 2747 1 1 6 CYS H H 2.609 -5.987 3.773 1.00 . A A . 6 CYS H 1 1
4 2748 1 1 6 CYS HA H 4.595 -7.641 5.175 1.00 . A A . 6 CYS HA 1 1
4 2749 1 1 6 CYS HB2 H 5.242 -5.366 3.290 1.00 . A A . 6 CYS HB2 1 1
4 2750 1 1 6 CYS HB3 H 6.406 -6.328 4.195 1.00 . A A . 6 CYS HB3 1 1
4 2751 1 1 6 CYS N N 3.065 -6.801 4.075 1.00 . A A . 6 CYS N 1 1
4 2752 1 1 6 CYS O O 4.634 -5.905 6.981 1.00 . A A . 6 CYS O 1 1
4 2753 1 1 6 CYS SG S 5.554 -7.517 2.313 1.00 . A A . 6 CYS SG 1 1
4 2754 1 1 7 GLU C C 5.260 -2.674 6.607 1.00 . A A . 7 GLU C 1 1
4 2755 1 1 7 GLU CA C 3.886 -3.301 6.396 1.00 . A A . 7 GLU CA 1 1
4 2756 1 1 7 GLU CB C 3.324 -3.788 7.734 1.00 . A A . 7 GLU CB 1 1
4 2757 1 1 7 GLU CD C 1.005 -4.506 8.429 1.00 . A A . 7 GLU CD 1 1
4 2758 1 1 7 GLU CG C 2.227 -4.829 7.591 1.00 . A A . 7 GLU CG 1 1
4 2759 1 1 7 GLU H H 3.728 -4.244 4.506 1.00 . A A . 7 GLU H 1 1
4 2760 1 1 7 GLU HA H 3.221 -2.555 5.987 1.00 . A A . 7 GLU HA 1 1
4 2761 1 1 7 GLU HB2 H 4.127 -4.218 8.312 1.00 . A A . 7 GLU HB2 1 1
4 2762 1 1 7 GLU HB3 H 2.920 -2.942 8.269 1.00 . A A . 7 GLU HB3 1 1
4 2763 1 1 7 GLU HG2 H 1.929 -4.880 6.555 1.00 . A A . 7 GLU HG2 1 1
4 2764 1 1 7 GLU HG3 H 2.614 -5.788 7.901 1.00 . A A . 7 GLU HG3 1 1
4 2765 1 1 7 GLU N N 3.958 -4.405 5.446 1.00 . A A . 7 GLU N 1 1
4 2766 1 1 7 GLU O O 5.721 -2.526 7.739 1.00 . A A . 7 GLU O 1 1
4 2767 1 1 7 GLU OE1 O -0.123 -4.760 7.955 1.00 . A A . 7 GLU OE1 1 1
4 2768 1 1 7 GLU OE2 O 1.175 -4.001 9.558 1.00 . A A . 7 GLU OE2 1 1
4 2769 1 1 8 VAL C C 7.487 -0.809 4.356 1.00 . A A . 8 VAL C 1 1
4 2770 1 1 8 VAL CA C 7.233 -1.695 5.571 1.00 . A A . 8 VAL CA 1 1
4 2771 1 1 8 VAL CB C 8.342 -2.760 5.657 1.00 . A A . 8 VAL CB 1 1
4 2772 1 1 8 VAL CG1 C 8.907 -2.830 7.068 1.00 . A A . 8 VAL CG1 1 1
4 2773 1 1 8 VAL CG2 C 7.811 -4.117 5.219 1.00 . A A . 8 VAL CG2 1 1
4 2774 1 1 8 VAL H H 5.493 -2.451 4.634 1.00 . A A . 8 VAL H 1 1
4 2775 1 1 8 VAL HA H 7.277 -1.086 6.463 1.00 . A A . 8 VAL HA 1 1
4 2776 1 1 8 VAL HB H 9.140 -2.476 4.987 1.00 . A A . 8 VAL HB 1 1
4 2777 1 1 8 VAL HG11 H 9.931 -3.174 7.028 1.00 . A A . 8 VAL HG11 1 1
4 2778 1 1 8 VAL HG12 H 8.874 -1.848 7.519 1.00 . A A . 8 VAL HG12 1 1
4 2779 1 1 8 VAL HG13 H 8.319 -3.517 7.658 1.00 . A A . 8 VAL HG13 1 1
4 2780 1 1 8 VAL HG21 H 7.372 -4.622 6.067 1.00 . A A . 8 VAL HG21 1 1
4 2781 1 1 8 VAL HG22 H 7.062 -3.981 4.453 1.00 . A A . 8 VAL HG22 1 1
4 2782 1 1 8 VAL HG23 H 8.622 -4.712 4.827 1.00 . A A . 8 VAL HG23 1 1
4 2783 1 1 8 VAL N N 5.912 -2.307 5.508 1.00 . A A . 8 VAL N 1 1
4 2784 1 1 8 VAL O O 7.926 -1.286 3.309 1.00 . A A . 8 VAL O 1 1
4 2785 1 1 9 TRP C C 8.871 1.467 2.984 1.00 . A A . 9 TRP C 1 1
4 2786 1 1 9 TRP CA C 7.410 1.434 3.417 1.00 . A A . 9 TRP CA 1 1
4 2787 1 1 9 TRP CB C 6.959 2.830 3.847 1.00 . A A . 9 TRP CB 1 1
4 2788 1 1 9 TRP CD1 C 9.102 4.210 4.120 1.00 . A A . 9 TRP CD1 1 1
4 2789 1 1 9 TRP CD2 C 7.825 4.828 2.387 1.00 . A A . 9 TRP CD2 1 1
4 2790 1 1 9 TRP CE2 C 8.961 5.658 2.426 1.00 . A A . 9 TRP CE2 1 1
4 2791 1 1 9 TRP CE3 C 6.878 5.029 1.380 1.00 . A A . 9 TRP CE3 1 1
4 2792 1 1 9 TRP CG C 7.934 3.908 3.480 1.00 . A A . 9 TRP CG 1 1
4 2793 1 1 9 TRP CH2 C 8.231 6.847 0.521 1.00 . A A . 9 TRP CH2 1 1
4 2794 1 1 9 TRP CZ2 C 9.175 6.672 1.497 1.00 . A A . 9 TRP CZ2 1 1
4 2795 1 1 9 TRP CZ3 C 7.089 6.036 0.458 1.00 . A A . 9 TRP CZ3 1 1
4 2796 1 1 9 TRP H H 6.863 0.801 5.362 1.00 . A A . 9 TRP H 1 1
4 2797 1 1 9 TRP HA H 6.806 1.113 2.580 1.00 . A A . 9 TRP HA 1 1
4 2798 1 1 9 TRP HB2 H 6.016 3.059 3.374 1.00 . A A . 9 TRP HB2 1 1
4 2799 1 1 9 TRP HB3 H 6.833 2.845 4.920 1.00 . A A . 9 TRP HB3 1 1
4 2800 1 1 9 TRP HD1 H 9.469 3.691 4.993 1.00 . A A . 9 TRP HD1 1 1
4 2801 1 1 9 TRP HE1 H 10.578 5.662 3.764 1.00 . A A . 9 TRP HE1 1 1
4 2802 1 1 9 TRP HE3 H 5.992 4.414 1.316 1.00 . A A . 9 TRP HE3 1 1
4 2803 1 1 9 TRP HH2 H 8.356 7.622 -0.220 1.00 . A A . 9 TRP HH2 1 1
4 2804 1 1 9 TRP HZ2 H 10.050 7.305 1.531 1.00 . A A . 9 TRP HZ2 1 1
4 2805 1 1 9 TRP HZ3 H 6.368 6.207 -0.328 1.00 . A A . 9 TRP HZ3 1 1
4 2806 1 1 9 TRP N N 7.210 0.480 4.502 1.00 . A A . 9 TRP N 1 1
4 2807 1 1 9 TRP NE1 N 9.725 5.261 3.493 1.00 . A A . 9 TRP NE1 1 1
4 2808 1 1 9 TRP O O 9.777 1.339 3.808 1.00 . A A . 9 TRP O 1 1
4 2809 1 1 10 THR C C 10.888 3.132 0.895 1.00 . A A . 10 THR C 1 1
4 2810 1 1 10 THR CA C 10.448 1.694 1.143 1.00 . A A . 10 THR CA 1 1
4 2811 1 1 10 THR CB C 10.556 0.902 -0.173 1.00 . A A . 10 THR CB 1 1
4 2812 1 1 10 THR CG2 C 10.874 -0.561 0.100 1.00 . A A . 10 THR CG2 1 1
4 2813 1 1 10 THR H H 8.333 1.740 1.078 1.00 . A A . 10 THR H 1 1
4 2814 1 1 10 THR HA H 11.114 1.244 1.865 1.00 . A A . 10 THR HA 1 1
4 2815 1 1 10 THR HB H 11.355 1.325 -0.766 1.00 . A A . 10 THR HB 1 1
4 2816 1 1 10 THR HG1 H 8.902 0.140 -0.931 1.00 . A A . 10 THR HG1 1 1
4 2817 1 1 10 THR HG21 H 10.063 -1.008 0.655 1.00 . A A . 10 THR HG21 1 1
4 2818 1 1 10 THR HG22 H 11.785 -0.630 0.674 1.00 . A A . 10 THR HG22 1 1
4 2819 1 1 10 THR HG23 H 10.997 -1.082 -0.838 1.00 . A A . 10 THR HG23 1 1
4 2820 1 1 10 THR N N 9.096 1.644 1.685 1.00 . A A . 10 THR N 1 1
4 2821 1 1 10 THR O O 11.403 3.797 1.794 1.00 . A A . 10 THR O 1 1
4 2822 1 1 10 THR OG1 O 9.330 1.000 -0.906 1.00 . A A . 10 THR OG1 1 1
4 2823 1 1 11 ALA C C 11.127 5.129 -2.208 1.00 . A A . 11 ALA C 1 1
4 2824 1 1 11 ALA CA C 11.054 4.968 -0.693 1.00 . A A . 11 ALA CA 1 1
4 2825 1 1 11 ALA CB C 12.384 5.340 -0.055 1.00 . A A . 11 ALA CB 1 1
4 2826 1 1 11 ALA H H 10.266 3.028 -1.002 1.00 . A A . 11 ALA H 1 1
4 2827 1 1 11 ALA HA H 10.298 5.636 -0.307 1.00 . A A . 11 ALA HA 1 1
4 2828 1 1 11 ALA HB1 H 12.204 5.929 0.832 1.00 . A A . 11 ALA HB1 1 1
4 2829 1 1 11 ALA HB2 H 12.919 4.440 0.211 1.00 . A A . 11 ALA HB2 1 1
4 2830 1 1 11 ALA HB3 H 12.972 5.914 -0.757 1.00 . A A . 11 ALA HB3 1 1
4 2831 1 1 11 ALA N N 10.681 3.606 -0.329 1.00 . A A . 11 ALA N 1 1
4 2832 1 1 11 ALA O O 10.607 6.095 -2.764 1.00 . A A . 11 ALA O 1 1
4 2833 1 1 12 GLU C C 10.569 4.429 -4.994 1.00 . A A . 12 GLU C 1 1
4 2834 1 1 12 GLU CA C 11.920 4.216 -4.319 1.00 . A A . 12 GLU CA 1 1
4 2835 1 1 12 GLU CB C 12.557 2.921 -4.827 1.00 . A A . 12 GLU CB 1 1
4 2836 1 1 12 GLU CD C 12.228 0.494 -5.449 1.00 . A A . 12 GLU CD 1 1
4 2837 1 1 12 GLU CG C 11.563 1.789 -5.021 1.00 . A A . 12 GLU CG 1 1
4 2838 1 1 12 GLU H H 12.171 3.431 -2.370 1.00 . A A . 12 GLU H 1 1
4 2839 1 1 12 GLU HA H 12.567 5.045 -4.568 1.00 . A A . 12 GLU HA 1 1
4 2840 1 1 12 GLU HB2 H 13.038 3.116 -5.775 1.00 . A A . 12 GLU HB2 1 1
4 2841 1 1 12 GLU HB3 H 13.304 2.598 -4.116 1.00 . A A . 12 GLU HB3 1 1
4 2842 1 1 12 GLU HG2 H 11.045 1.619 -4.089 1.00 . A A . 12 GLU HG2 1 1
4 2843 1 1 12 GLU HG3 H 10.850 2.078 -5.780 1.00 . A A . 12 GLU HG3 1 1
4 2844 1 1 12 GLU N N 11.778 4.176 -2.869 1.00 . A A . 12 GLU N 1 1
4 2845 1 1 12 GLU O O 10.441 5.236 -5.914 1.00 . A A . 12 GLU O 1 1
4 2846 1 1 12 GLU OE1 O 12.281 0.229 -6.667 1.00 . A A . 12 GLU OE1 1 1
4 2847 1 1 12 GLU OE2 O 12.695 -0.253 -4.564 1.00 . A A . 12 GLU OE2 1 1
4 2848 1 1 13 SER C C 7.381 2.579 -4.725 1.00 . A A . 13 SER C 1 1
4 2849 1 1 13 SER CA C 8.218 3.801 -5.089 1.00 . A A . 13 SER CA 1 1
4 2850 1 1 13 SER CB C 8.287 3.952 -6.610 1.00 . A A . 13 SER CB 1 1
4 2851 1 1 13 SER H H 9.725 3.070 -3.794 1.00 . A A . 13 SER H 1 1
4 2852 1 1 13 SER HA H 7.751 4.681 -4.670 1.00 . A A . 13 SER HA 1 1
4 2853 1 1 13 SER HB2 H 8.188 4.994 -6.871 1.00 . A A . 13 SER HB2 1 1
4 2854 1 1 13 SER HB3 H 9.239 3.582 -6.962 1.00 . A A . 13 SER HB3 1 1
4 2855 1 1 13 SER HG H 6.923 3.717 -7.996 1.00 . A A . 13 SER HG 1 1
4 2856 1 1 13 SER N N 9.560 3.697 -4.529 1.00 . A A . 13 SER N 1 1
4 2857 1 1 13 SER O O 7.394 1.570 -5.431 1.00 . A A . 13 SER O 1 1
4 2858 1 1 13 SER OG O 7.250 3.221 -7.243 1.00 . A A . 13 SER OG 1 1
4 2859 1 1 14 LEU C C 4.803 1.179 -4.233 1.00 . A A . 14 LEU C 1 1
4 2860 1 1 14 LEU CA C 5.808 1.580 -3.158 1.00 . A A . 14 LEU CA 1 1
4 2861 1 1 14 LEU CB C 5.072 1.979 -1.879 1.00 . A A . 14 LEU CB 1 1
4 2862 1 1 14 LEU CD1 C 5.004 1.923 0.627 1.00 . A A . 14 LEU CD1 1 1
4 2863 1 1 14 LEU CD2 C 4.729 -0.194 -0.678 1.00 . A A . 14 LEU CD2 1 1
4 2864 1 1 14 LEU CG C 5.410 1.166 -0.629 1.00 . A A . 14 LEU CG 1 1
4 2865 1 1 14 LEU H H 6.683 3.506 -3.097 1.00 . A A . 14 LEU H 1 1
4 2866 1 1 14 LEU HA H 6.448 0.736 -2.948 1.00 . A A . 14 LEU HA 1 1
4 2867 1 1 14 LEU HB2 H 5.304 3.012 -1.672 1.00 . A A . 14 LEU HB2 1 1
4 2868 1 1 14 LEU HB3 H 4.012 1.879 -2.063 1.00 . A A . 14 LEU HB3 1 1
4 2869 1 1 14 LEU HD11 H 4.313 2.710 0.365 1.00 . A A . 14 LEU HD11 1 1
4 2870 1 1 14 LEU HD12 H 5.881 2.352 1.088 1.00 . A A . 14 LEU HD12 1 1
4 2871 1 1 14 LEU HD13 H 4.530 1.243 1.319 1.00 . A A . 14 LEU HD13 1 1
4 2872 1 1 14 LEU HD21 H 3.737 -0.085 -1.090 1.00 . A A . 14 LEU HD21 1 1
4 2873 1 1 14 LEU HD22 H 4.660 -0.599 0.322 1.00 . A A . 14 LEU HD22 1 1
4 2874 1 1 14 LEU HD23 H 5.306 -0.863 -1.297 1.00 . A A . 14 LEU HD23 1 1
4 2875 1 1 14 LEU HG H 6.478 1.005 -0.590 1.00 . A A . 14 LEU HG 1 1
4 2876 1 1 14 LEU N N 6.652 2.677 -3.618 1.00 . A A . 14 LEU N 1 1
4 2877 1 1 14 LEU O O 4.731 1.801 -5.293 1.00 . A A . 14 LEU O 1 1
4 2878 1 1 15 PHE C C 1.731 -0.714 -4.170 1.00 . A A . 15 PHE C 1 1
4 2879 1 1 15 PHE CA C 3.023 -0.344 -4.893 1.00 . A A . 15 PHE CA 1 1
4 2880 1 1 15 PHE CB C 3.556 -1.556 -5.662 1.00 . A A . 15 PHE CB 1 1
4 2881 1 1 15 PHE CD1 C 5.718 -0.705 -6.608 1.00 . A A . 15 PHE CD1 1 1
4 2882 1 1 15 PHE CD2 C 3.987 -1.332 -8.123 1.00 . A A . 15 PHE CD2 1 1
4 2883 1 1 15 PHE CE1 C 6.533 -0.367 -7.672 1.00 . A A . 15 PHE CE1 1 1
4 2884 1 1 15 PHE CE2 C 4.797 -0.996 -9.191 1.00 . A A . 15 PHE CE2 1 1
4 2885 1 1 15 PHE CG C 4.438 -1.190 -6.821 1.00 . A A . 15 PHE CG 1 1
4 2886 1 1 15 PHE CZ C 6.071 -0.513 -8.966 1.00 . A A . 15 PHE CZ 1 1
4 2887 1 1 15 PHE H H 4.131 -0.316 -3.089 1.00 . A A . 15 PHE H 1 1
4 2888 1 1 15 PHE HA H 2.816 0.451 -5.592 1.00 . A A . 15 PHE HA 1 1
4 2889 1 1 15 PHE HB2 H 4.131 -2.174 -4.989 1.00 . A A . 15 PHE HB2 1 1
4 2890 1 1 15 PHE HB3 H 2.722 -2.126 -6.043 1.00 . A A . 15 PHE HB3 1 1
4 2891 1 1 15 PHE HD1 H 6.080 -0.591 -5.595 1.00 . A A . 15 PHE HD1 1 1
4 2892 1 1 15 PHE HD2 H 2.991 -1.708 -8.301 1.00 . A A . 15 PHE HD2 1 1
4 2893 1 1 15 PHE HE1 H 7.528 0.011 -7.493 1.00 . A A . 15 PHE HE1 1 1
4 2894 1 1 15 PHE HE2 H 4.434 -1.111 -10.202 1.00 . A A . 15 PHE HE2 1 1
4 2895 1 1 15 PHE HZ H 6.706 -0.250 -9.799 1.00 . A A . 15 PHE HZ 1 1
4 2896 1 1 15 PHE N N 4.027 0.139 -3.952 1.00 . A A . 15 PHE N 1 1
4 2897 1 1 15 PHE O O 1.728 -1.058 -2.988 1.00 . A A . 15 PHE O 1 1
4 2898 1 1 16 PRO C C 0.923 1.247 -6.480 1.00 . A A . 16 PRO C 1 1
4 2899 1 1 16 PRO CA C 0.597 -0.232 -6.304 1.00 . A A . 16 PRO CA 1 1
4 2900 1 1 16 PRO CB C -0.839 -0.519 -6.748 1.00 . A A . 16 PRO CB 1 1
4 2901 1 1 16 PRO CD C -0.746 -0.951 -4.399 1.00 . A A . 16 PRO CD 1 1
4 2902 1 1 16 PRO CG C -1.643 -0.452 -5.496 1.00 . A A . 16 PRO CG 1 1
4 2903 1 1 16 PRO HA H 1.283 -0.823 -6.893 1.00 . A A . 16 PRO HA 1 1
4 2904 1 1 16 PRO HB2 H -1.155 0.228 -7.462 1.00 . A A . 16 PRO HB2 1 1
4 2905 1 1 16 PRO HB3 H -0.892 -1.500 -7.198 1.00 . A A . 16 PRO HB3 1 1
4 2906 1 1 16 PRO HD2 H -0.947 -0.426 -3.477 1.00 . A A . 16 PRO HD2 1 1
4 2907 1 1 16 PRO HD3 H -0.870 -2.016 -4.264 1.00 . A A . 16 PRO HD3 1 1
4 2908 1 1 16 PRO HG2 H -1.939 0.568 -5.303 1.00 . A A . 16 PRO HG2 1 1
4 2909 1 1 16 PRO HG3 H -2.514 -1.085 -5.585 1.00 . A A . 16 PRO HG3 1 1
4 2910 1 1 16 PRO N N 0.606 -0.641 -4.896 1.00 . A A . 16 PRO N 1 1
4 2911 1 1 16 PRO O O 1.767 1.615 -7.297 1.00 . A A . 16 PRO O 1 1
4 2912 1 1 17 CYS C C 1.037 4.061 -4.466 1.00 . A A . 17 CYS C 1 1
4 2913 1 1 17 CYS CA C 0.465 3.532 -5.778 1.00 . A A . 17 CYS CA 1 1
4 2914 1 1 17 CYS CB C -0.846 4.252 -6.102 1.00 . A A . 17 CYS CB 1 1
4 2915 1 1 17 CYS H H -0.413 1.740 -5.076 1.00 . A A . 17 CYS H 1 1
4 2916 1 1 17 CYS HA H 1.175 3.723 -6.569 1.00 . A A . 17 CYS HA 1 1
4 2917 1 1 17 CYS HB2 H -0.942 5.115 -5.460 1.00 . A A . 17 CYS HB2 1 1
4 2918 1 1 17 CYS HB3 H -0.823 4.578 -7.132 1.00 . A A . 17 CYS HB3 1 1
4 2919 1 1 17 CYS N N 0.248 2.092 -5.708 1.00 . A A . 17 CYS N 1 1
4 2920 1 1 17 CYS O O 1.422 3.287 -3.589 1.00 . A A . 17 CYS O 1 1
4 2921 1 1 17 CYS SG S -2.333 3.225 -5.876 1.00 . A A . 17 CYS SG 1 1
4 2922 1 1 18 ARG C C 0.523 6.802 -2.415 1.00 . A A . 18 ARG C 1 1
4 2923 1 1 18 ARG CA C 1.614 6.015 -3.135 1.00 . A A . 18 ARG CA 1 1
4 2924 1 1 18 ARG CB C 2.780 6.941 -3.486 1.00 . A A . 18 ARG CB 1 1
4 2925 1 1 18 ARG CD C 1.916 9.227 -2.900 1.00 . A A . 18 ARG CD 1 1
4 2926 1 1 18 ARG CG C 2.342 8.294 -4.023 1.00 . A A . 18 ARG CG 1 1
4 2927 1 1 18 ARG CZ C 2.359 11.544 -2.207 1.00 . A A . 18 ARG CZ 1 1
4 2928 1 1 18 ARG H H 0.766 5.947 -5.073 1.00 . A A . 18 ARG H 1 1
4 2929 1 1 18 ARG HA H 1.970 5.235 -2.479 1.00 . A A . 18 ARG HA 1 1
4 2930 1 1 18 ARG HB2 H 3.374 7.106 -2.600 1.00 . A A . 18 ARG HB2 1 1
4 2931 1 1 18 ARG HB3 H 3.391 6.462 -4.236 1.00 . A A . 18 ARG HB3 1 1
4 2932 1 1 18 ARG HD2 H 0.840 9.198 -2.813 1.00 . A A . 18 ARG HD2 1 1
4 2933 1 1 18 ARG HD3 H 2.361 8.886 -1.978 1.00 . A A . 18 ARG HD3 1 1
4 2934 1 1 18 ARG HE H 2.606 10.841 -4.057 1.00 . A A . 18 ARG HE 1 1
4 2935 1 1 18 ARG HG2 H 3.166 8.744 -4.556 1.00 . A A . 18 ARG HG2 1 1
4 2936 1 1 18 ARG HG3 H 1.509 8.151 -4.696 1.00 . A A . 18 ARG HG3 1 1
4 2937 1 1 18 ARG HH11 H 1.701 10.328 -0.734 1.00 . A A . 18 ARG HH11 1 1
4 2938 1 1 18 ARG HH12 H 2.017 11.963 -0.260 1.00 . A A . 18 ARG HH12 1 1
4 2939 1 1 18 ARG HH21 H 3.026 12.997 -3.444 1.00 . A A . 18 ARG HH21 1 1
4 2940 1 1 18 ARG HH22 H 2.770 13.481 -1.801 1.00 . A A . 18 ARG HH22 1 1
4 2941 1 1 18 ARG N N 1.088 5.383 -4.339 1.00 . A A . 18 ARG N 1 1
4 2942 1 1 18 ARG NE N 2.333 10.606 -3.146 1.00 . A A . 18 ARG NE 1 1
4 2943 1 1 18 ARG NH1 N 1.995 11.255 -0.965 1.00 . A A . 18 ARG NH1 1 1
4 2944 1 1 18 ARG NH2 N 2.751 12.776 -2.509 1.00 . A A . 18 ARG NH2 1 1
4 2945 1 1 18 ARG O O 0.726 7.287 -1.301 1.00 . A A . 18 ARG O 1 1
4 2946 1 1 19 VAL C C -2.764 6.700 -1.849 1.00 . A A . 19 VAL C 1 1
4 2947 1 1 19 VAL CA C -1.756 7.654 -2.479 1.00 . A A . 19 VAL CA 1 1
4 2948 1 1 19 VAL CB C -2.472 8.516 -3.536 1.00 . A A . 19 VAL CB 1 1
4 2949 1 1 19 VAL CG1 C -3.681 9.211 -2.929 1.00 . A A . 19 VAL CG1 1 1
4 2950 1 1 19 VAL CG2 C -1.509 9.529 -4.137 1.00 . A A . 19 VAL CG2 1 1
4 2951 1 1 19 VAL H H -0.734 6.518 -3.942 1.00 . A A . 19 VAL H 1 1
4 2952 1 1 19 VAL HA H -1.369 8.311 -1.712 1.00 . A A . 19 VAL HA 1 1
4 2953 1 1 19 VAL HB H -2.817 7.866 -4.327 1.00 . A A . 19 VAL HB 1 1
4 2954 1 1 19 VAL HG11 H -4.427 8.474 -2.671 1.00 . A A . 19 VAL HG11 1 1
4 2955 1 1 19 VAL HG12 H -3.380 9.748 -2.042 1.00 . A A . 19 VAL HG12 1 1
4 2956 1 1 19 VAL HG13 H -4.095 9.905 -3.646 1.00 . A A . 19 VAL HG13 1 1
4 2957 1 1 19 VAL HG21 H -0.711 9.009 -4.645 1.00 . A A . 19 VAL HG21 1 1
4 2958 1 1 19 VAL HG22 H -2.038 10.154 -4.842 1.00 . A A . 19 VAL HG22 1 1
4 2959 1 1 19 VAL HG23 H -1.097 10.144 -3.352 1.00 . A A . 19 VAL HG23 1 1
4 2960 1 1 19 VAL N N -0.633 6.926 -3.058 1.00 . A A . 19 VAL N 1 1
4 2961 1 1 19 VAL O O -3.031 6.762 -0.648 1.00 . A A . 19 VAL O 1 1
4 2962 1 1 20 CYS C C -3.837 4.193 -0.895 1.00 . A A . 20 CYS C 1 1
4 2963 1 1 20 CYS CA C -4.303 4.845 -2.194 1.00 . A A . 20 CYS CA 1 1
4 2964 1 1 20 CYS CB C -4.547 3.773 -3.257 1.00 . A A . 20 CYS CB 1 1
4 2965 1 1 20 CYS H H -3.071 5.813 -3.616 1.00 . A A . 20 CYS H 1 1
4 2966 1 1 20 CYS HA H -5.227 5.371 -2.006 1.00 . A A . 20 CYS HA 1 1
4 2967 1 1 20 CYS HB2 H -3.595 3.403 -3.609 1.00 . A A . 20 CYS HB2 1 1
4 2968 1 1 20 CYS HB3 H -5.103 2.959 -2.816 1.00 . A A . 20 CYS HB3 1 1
4 2969 1 1 20 CYS N N -3.324 5.815 -2.668 1.00 . A A . 20 CYS N 1 1
4 2970 1 1 20 CYS O O -2.874 3.426 -0.882 1.00 . A A . 20 CYS O 1 1
4 2971 1 1 20 CYS SG S -5.481 4.361 -4.706 1.00 . A A . 20 CYS SG 1 1
4 2972 1 1 21 THR C C -3.660 2.522 1.371 1.00 . A A . 21 THR C 1 1
4 2973 1 1 21 THR CA C -4.188 3.947 1.501 1.00 . A A . 21 THR CA 1 1
4 2974 1 1 21 THR CB C -5.403 3.949 2.448 1.00 . A A . 21 THR CB 1 1
4 2975 1 1 21 THR CG2 C -5.588 5.315 3.090 1.00 . A A . 21 THR CG2 1 1
4 2976 1 1 21 THR H H -5.288 5.118 0.123 1.00 . A A . 21 THR H 1 1
4 2977 1 1 21 THR HA H -3.418 4.567 1.936 1.00 . A A . 21 THR HA 1 1
4 2978 1 1 21 THR HB H -5.232 3.221 3.229 1.00 . A A . 21 THR HB 1 1
4 2979 1 1 21 THR HG1 H -6.895 4.347 1.221 1.00 . A A . 21 THR HG1 1 1
4 2980 1 1 21 THR HG21 H -6.594 5.401 3.472 1.00 . A A . 21 THR HG21 1 1
4 2981 1 1 21 THR HG22 H -5.416 6.086 2.352 1.00 . A A . 21 THR HG22 1 1
4 2982 1 1 21 THR HG23 H -4.884 5.430 3.900 1.00 . A A . 21 THR HG23 1 1
4 2983 1 1 21 THR N N -4.530 4.502 0.198 1.00 . A A . 21 THR N 1 1
4 2984 1 1 21 THR O O -2.461 2.309 1.201 1.00 . A A . 21 THR O 1 1
4 2985 1 1 21 THR OG1 O -6.587 3.590 1.727 1.00 . A A . 21 THR OG1 1 1
4 2986 1 1 22 ARG C C -3.180 -0.061 0.220 1.00 . A A . 22 ARG C 1 1
4 2987 1 1 22 ARG CA C -4.190 0.147 1.345 1.00 . A A . 22 ARG CA 1 1
4 2988 1 1 22 ARG CB C -5.428 -0.716 1.098 1.00 . A A . 22 ARG CB 1 1
4 2989 1 1 22 ARG CD C -6.089 -1.856 3.238 1.00 . A A . 22 ARG CD 1 1
4 2990 1 1 22 ARG CG C -6.403 -0.731 2.264 1.00 . A A . 22 ARG CG 1 1
4 2991 1 1 22 ARG CZ C -8.353 -2.408 4.024 1.00 . A A . 22 ARG CZ 1 1
4 2992 1 1 22 ARG H H -5.507 1.787 1.589 1.00 . A A . 22 ARG H 1 1
4 2993 1 1 22 ARG HA H -3.737 -0.148 2.279 1.00 . A A . 22 ARG HA 1 1
4 2994 1 1 22 ARG HB2 H -5.948 -0.340 0.228 1.00 . A A . 22 ARG HB2 1 1
4 2995 1 1 22 ARG HB3 H -5.113 -1.731 0.907 1.00 . A A . 22 ARG HB3 1 1
4 2996 1 1 22 ARG HD2 H -6.023 -2.782 2.687 1.00 . A A . 22 ARG HD2 1 1
4 2997 1 1 22 ARG HD3 H -5.141 -1.650 3.711 1.00 . A A . 22 ARG HD3 1 1
4 2998 1 1 22 ARG HE H -6.869 -1.755 5.187 1.00 . A A . 22 ARG HE 1 1
4 2999 1 1 22 ARG HG2 H -6.339 0.212 2.788 1.00 . A A . 22 ARG HG2 1 1
4 3000 1 1 22 ARG HG3 H -7.404 -0.864 1.882 1.00 . A A . 22 ARG HG3 1 1
4 3001 1 1 22 ARG HH11 H -8.055 -2.662 2.042 1.00 . A A . 22 ARG HH11 1 1
4 3002 1 1 22 ARG HH12 H -9.646 -3.047 2.610 1.00 . A A . 22 ARG HH12 1 1
4 3003 1 1 22 ARG HH21 H -8.960 -2.260 5.947 1.00 . A A . 22 ARG HH21 1 1
4 3004 1 1 22 ARG HH22 H -10.160 -2.818 4.830 1.00 . A A . 22 ARG HH22 1 1
4 3005 1 1 22 ARG N N -4.565 1.553 1.452 1.00 . A A . 22 ARG N 1 1
4 3006 1 1 22 ARG NE N -7.116 -1.989 4.268 1.00 . A A . 22 ARG NE 1 1
4 3007 1 1 22 ARG NH1 N -8.715 -2.732 2.791 1.00 . A A . 22 ARG NH1 1 1
4 3008 1 1 22 ARG NH2 N -9.230 -2.503 5.015 1.00 . A A . 22 ARG NH2 1 1
4 3009 1 1 22 ARG O O -3.513 0.055 -0.959 1.00 . A A . 22 ARG O 1 1
4 3010 1 1 23 VAL C C -0.518 -2.071 -0.469 1.00 . A A . 23 VAL C 1 1
4 3011 1 1 23 VAL CA C -0.882 -0.593 -0.382 1.00 . A A . 23 VAL CA 1 1
4 3012 1 1 23 VAL CB C 0.383 0.216 -0.035 1.00 . A A . 23 VAL CB 1 1
4 3013 1 1 23 VAL CG1 C 0.125 1.705 -0.200 1.00 . A A . 23 VAL CG1 1 1
4 3014 1 1 23 VAL CG2 C 0.844 -0.100 1.380 1.00 . A A . 23 VAL CG2 1 1
4 3015 1 1 23 VAL H H -1.736 -0.447 1.549 1.00 . A A . 23 VAL H 1 1
4 3016 1 1 23 VAL HA H -1.241 -0.264 -1.347 1.00 . A A . 23 VAL HA 1 1
4 3017 1 1 23 VAL HB H 1.167 -0.069 -0.721 1.00 . A A . 23 VAL HB 1 1
4 3018 1 1 23 VAL HG11 H -0.707 1.854 -0.873 1.00 . A A . 23 VAL HG11 1 1
4 3019 1 1 23 VAL HG12 H -0.106 2.140 0.762 1.00 . A A . 23 VAL HG12 1 1
4 3020 1 1 23 VAL HG13 H 1.005 2.180 -0.608 1.00 . A A . 23 VAL HG13 1 1
4 3021 1 1 23 VAL HG21 H 0.400 -1.030 1.703 1.00 . A A . 23 VAL HG21 1 1
4 3022 1 1 23 VAL HG22 H 1.922 -0.192 1.394 1.00 . A A . 23 VAL HG22 1 1
4 3023 1 1 23 VAL HG23 H 0.542 0.695 2.043 1.00 . A A . 23 VAL HG23 1 1
4 3024 1 1 23 VAL N N -1.941 -0.368 0.594 1.00 . A A . 23 VAL N 1 1
4 3025 1 1 23 VAL O O -0.631 -2.808 0.512 1.00 . A A . 23 VAL O 1 1
4 3026 1 1 24 PHE C C 1.397 -3.998 -2.917 1.00 . A A . 24 PHE C 1 1
4 3027 1 1 24 PHE CA C 0.299 -3.891 -1.862 1.00 . A A . 24 PHE CA 1 1
4 3028 1 1 24 PHE CB C -0.918 -4.714 -2.290 1.00 . A A . 24 PHE CB 1 1
4 3029 1 1 24 PHE CD1 C -2.883 -3.344 -1.543 1.00 . A A . 24 PHE CD1 1 1
4 3030 1 1 24 PHE CD2 C -2.529 -3.636 -3.883 1.00 . A A . 24 PHE CD2 1 1
4 3031 1 1 24 PHE CE1 C -4.002 -2.577 -1.804 1.00 . A A . 24 PHE CE1 1 1
4 3032 1 1 24 PHE CE2 C -3.647 -2.869 -4.150 1.00 . A A . 24 PHE CE2 1 1
4 3033 1 1 24 PHE CG C -2.134 -3.881 -2.578 1.00 . A A . 24 PHE CG 1 1
4 3034 1 1 24 PHE CZ C -4.386 -2.339 -3.109 1.00 . A A . 24 PHE CZ 1 1
4 3035 1 1 24 PHE H H -0.013 -1.865 -2.392 1.00 . A A . 24 PHE H 1 1
4 3036 1 1 24 PHE HA H 0.675 -4.279 -0.928 1.00 . A A . 24 PHE HA 1 1
4 3037 1 1 24 PHE HB2 H -0.674 -5.265 -3.186 1.00 . A A . 24 PHE HB2 1 1
4 3038 1 1 24 PHE HB3 H -1.168 -5.409 -1.503 1.00 . A A . 24 PHE HB3 1 1
4 3039 1 1 24 PHE HD1 H -2.582 -3.529 -0.521 1.00 . A A . 24 PHE HD1 1 1
4 3040 1 1 24 PHE HD2 H -1.954 -4.051 -4.698 1.00 . A A . 24 PHE HD2 1 1
4 3041 1 1 24 PHE HE1 H -4.576 -2.164 -0.988 1.00 . A A . 24 PHE HE1 1 1
4 3042 1 1 24 PHE HE2 H -3.946 -2.685 -5.172 1.00 . A A . 24 PHE HE2 1 1
4 3043 1 1 24 PHE HZ H -5.259 -1.740 -3.316 1.00 . A A . 24 PHE HZ 1 1
4 3044 1 1 24 PHE N N -0.081 -2.500 -1.648 1.00 . A A . 24 PHE N 1 1
4 3045 1 1 24 PHE O O 1.227 -3.554 -4.053 1.00 . A A . 24 PHE O 1 1
4 3046 1 1 25 HIS C C 3.259 -5.628 -4.637 1.00 . A A . 25 HIS C 1 1
4 3047 1 1 25 HIS CA C 3.648 -4.758 -3.446 1.00 . A A . 25 HIS CA 1 1
4 3048 1 1 25 HIS CB C 4.837 -5.379 -2.713 1.00 . A A . 25 HIS CB 1 1
4 3049 1 1 25 HIS CD2 C 5.076 -3.259 -1.239 1.00 . A A . 25 HIS CD2 1 1
4 3050 1 1 25 HIS CE1 C 6.538 -4.032 0.201 1.00 . A A . 25 HIS CE1 1 1
4 3051 1 1 25 HIS CG C 5.354 -4.537 -1.588 1.00 . A A . 25 HIS CG 1 1
4 3052 1 1 25 HIS H H 2.597 -4.926 -1.615 1.00 . A A . 25 HIS H 1 1
4 3053 1 1 25 HIS HA H 3.930 -3.781 -3.807 1.00 . A A . 25 HIS HA 1 1
4 3054 1 1 25 HIS HB2 H 4.541 -6.333 -2.303 1.00 . A A . 25 HIS HB2 1 1
4 3055 1 1 25 HIS HB3 H 5.646 -5.530 -3.414 1.00 . A A . 25 HIS HB3 1 1
4 3056 1 1 25 HIS HD2 H 4.392 -2.590 -1.742 1.00 . A A . 25 HIS HD2 1 1
4 3057 1 1 25 HIS HE1 H 7.222 -4.103 1.033 1.00 . A A . 25 HIS HE1 1 1
4 3058 1 1 25 HIS HE2 H 5.766 -2.146 0.404 1.00 . A A . 25 HIS HE2 1 1
4 3059 1 1 25 HIS N N 2.522 -4.592 -2.533 1.00 . A A . 25 HIS N 1 1
4 3060 1 1 25 HIS ND1 N 6.275 -4.992 -0.667 1.00 . A A . 25 HIS ND1 1 1
4 3061 1 1 25 HIS NE2 N 5.825 -2.970 -0.124 1.00 . A A . 25 HIS NE2 1 1
4 3062 1 1 25 HIS O O 2.880 -6.788 -4.473 1.00 . A A . 25 HIS O 1 1
4 3063 1 1 26 ASP C C 3.679 -7.155 -7.077 1.00 . A A . 26 ASP C 1 1
4 3064 1 1 26 ASP CA C 3.010 -5.783 -7.053 1.00 . A A . 26 ASP CA 1 1
4 3065 1 1 26 ASP CB C 3.427 -4.977 -8.284 1.00 . A A . 26 ASP CB 1 1
4 3066 1 1 26 ASP CG C 3.203 -5.737 -9.577 1.00 . A A . 26 ASP CG 1 1
4 3067 1 1 26 ASP H H 3.661 -4.132 -5.899 1.00 . A A . 26 ASP H 1 1
4 3068 1 1 26 ASP HA H 1.940 -5.919 -7.068 1.00 . A A . 26 ASP HA 1 1
4 3069 1 1 26 ASP HB2 H 2.850 -4.065 -8.321 1.00 . A A . 26 ASP HB2 1 1
4 3070 1 1 26 ASP HB3 H 4.476 -4.732 -8.208 1.00 . A A . 26 ASP HB3 1 1
4 3071 1 1 26 ASP N N 3.352 -5.060 -5.834 1.00 . A A . 26 ASP N 1 1
4 3072 1 1 26 ASP O O 3.256 -8.050 -7.806 1.00 . A A . 26 ASP O 1 1
4 3073 1 1 26 ASP OD1 O 2.231 -5.419 -10.292 1.00 . A A . 26 ASP OD1 1 1
4 3074 1 1 26 ASP OD2 O 4.001 -6.650 -9.873 1.00 . A A . 26 ASP OD2 1 1
4 3075 1 1 27 GLY C C 4.906 -9.494 -5.141 1.00 . A A . 27 GLY C 1 1
4 3076 1 1 27 GLY CA C 5.440 -8.573 -6.221 1.00 . A A . 27 GLY CA 1 1
4 3077 1 1 27 GLY H H 5.021 -6.560 -5.716 1.00 . A A . 27 GLY H 1 1
4 3078 1 1 27 GLY HA2 H 5.350 -9.067 -7.178 1.00 . A A . 27 GLY HA2 1 1
4 3079 1 1 27 GLY HA3 H 6.484 -8.378 -6.026 1.00 . A A . 27 GLY HA3 1 1
4 3080 1 1 27 GLY N N 4.729 -7.310 -6.275 1.00 . A A . 27 GLY N 1 1
4 3081 1 1 27 GLY O O 5.034 -10.715 -5.237 1.00 . A A . 27 GLY O 1 1
4 3082 1 1 28 CYS C C 2.543 -10.495 -3.466 1.00 . A A . 28 CYS C 1 1
4 3083 1 1 28 CYS CA C 3.751 -9.683 -3.007 1.00 . A A . 28 CYS CA 1 1
4 3084 1 1 28 CYS CB C 3.351 -8.756 -1.857 1.00 . A A . 28 CYS CB 1 1
4 3085 1 1 28 CYS H H 4.233 -7.931 -4.091 1.00 . A A . 28 CYS H 1 1
4 3086 1 1 28 CYS HA H 4.515 -10.362 -2.661 1.00 . A A . 28 CYS HA 1 1
4 3087 1 1 28 CYS HB2 H 3.150 -7.771 -2.252 1.00 . A A . 28 CYS HB2 1 1
4 3088 1 1 28 CYS HB3 H 2.455 -9.140 -1.391 1.00 . A A . 28 CYS HB3 1 1
4 3089 1 1 28 CYS N N 4.305 -8.908 -4.111 1.00 . A A . 28 CYS N 1 1
4 3090 1 1 28 CYS O O 2.568 -11.726 -3.453 1.00 . A A . 28 CYS O 1 1
4 3091 1 1 28 CYS SG S 4.621 -8.586 -0.563 1.00 . A A . 28 CYS SG 1 1
4 3092 1 1 29 LEU C C 0.598 -11.663 -5.201 1.00 . A A . 29 LEU C 1 1
4 3093 1 1 29 LEU CA C 0.270 -10.453 -4.333 1.00 . A A . 29 LEU CA 1 1
4 3094 1 1 29 LEU CB C -0.596 -9.467 -5.120 1.00 . A A . 29 LEU CB 1 1
4 3095 1 1 29 LEU CD1 C 0.405 -7.199 -5.491 1.00 . A A . 29 LEU CD1 1 1
4 3096 1 1 29 LEU CD2 C -1.953 -7.405 -4.684 1.00 . A A . 29 LEU CD2 1 1
4 3097 1 1 29 LEU CG C -0.560 -8.014 -4.644 1.00 . A A . 29 LEU CG 1 1
4 3098 1 1 29 LEU H H 1.528 -8.819 -3.858 1.00 . A A . 29 LEU H 1 1
4 3099 1 1 29 LEU HA H -0.278 -10.787 -3.464 1.00 . A A . 29 LEU HA 1 1
4 3100 1 1 29 LEU HB2 H -0.269 -9.487 -6.147 1.00 . A A . 29 LEU HB2 1 1
4 3101 1 1 29 LEU HB3 H -1.620 -9.810 -5.063 1.00 . A A . 29 LEU HB3 1 1
4 3102 1 1 29 LEU HD11 H 1.268 -7.801 -5.733 1.00 . A A . 29 LEU HD11 1 1
4 3103 1 1 29 LEU HD12 H 0.718 -6.325 -4.940 1.00 . A A . 29 LEU HD12 1 1
4 3104 1 1 29 LEU HD13 H -0.087 -6.893 -6.402 1.00 . A A . 29 LEU HD13 1 1
4 3105 1 1 29 LEU HD21 H -2.092 -6.887 -5.621 1.00 . A A . 29 LEU HD21 1 1
4 3106 1 1 29 LEU HD22 H -2.065 -6.707 -3.867 1.00 . A A . 29 LEU HD22 1 1
4 3107 1 1 29 LEU HD23 H -2.692 -8.188 -4.593 1.00 . A A . 29 LEU HD23 1 1
4 3108 1 1 29 LEU HG H -0.211 -7.986 -3.621 1.00 . A A . 29 LEU HG 1 1
4 3109 1 1 29 LEU N N 1.488 -9.798 -3.870 1.00 . A A . 29 LEU N 1 1
4 3110 1 1 29 LEU O O -0.012 -12.724 -5.063 1.00 . A A . 29 LEU O 1 1
4 3111 1 1 30 ARG C C 2.422 -13.800 -6.187 1.00 . A A . 30 ARG C 1 1
4 3112 1 1 30 ARG CA C 1.980 -12.577 -6.984 1.00 . A A . 30 ARG CA 1 1
4 3113 1 1 30 ARG CB C 3.115 -12.111 -7.896 1.00 . A A . 30 ARG CB 1 1
4 3114 1 1 30 ARG CD C 3.617 -11.704 -10.325 1.00 . A A . 30 ARG CD 1 1
4 3115 1 1 30 ARG CG C 2.635 -11.469 -9.188 1.00 . A A . 30 ARG CG 1 1
4 3116 1 1 30 ARG CZ C 3.646 -12.723 -12.563 1.00 . A A . 30 ARG CZ 1 1
4 3117 1 1 30 ARG H H 2.018 -10.629 -6.157 1.00 . A A . 30 ARG H 1 1
4 3118 1 1 30 ARG HA H 1.129 -12.847 -7.593 1.00 . A A . 30 ARG HA 1 1
4 3119 1 1 30 ARG HB2 H 3.715 -11.387 -7.364 1.00 . A A . 30 ARG HB2 1 1
4 3120 1 1 30 ARG HB3 H 3.730 -12.960 -8.149 1.00 . A A . 30 ARG HB3 1 1
4 3121 1 1 30 ARG HD2 H 3.978 -10.748 -10.675 1.00 . A A . 30 ARG HD2 1 1
4 3122 1 1 30 ARG HD3 H 4.446 -12.287 -9.953 1.00 . A A . 30 ARG HD3 1 1
4 3123 1 1 30 ARG HE H 2.061 -12.674 -11.353 1.00 . A A . 30 ARG HE 1 1
4 3124 1 1 30 ARG HG2 H 1.680 -11.897 -9.458 1.00 . A A . 30 ARG HG2 1 1
4 3125 1 1 30 ARG HG3 H 2.525 -10.406 -9.033 1.00 . A A . 30 ARG HG3 1 1
4 3126 1 1 30 ARG HH11 H 5.396 -11.897 -11.981 1.00 . A A . 30 ARG HH11 1 1
4 3127 1 1 30 ARG HH12 H 5.403 -12.619 -13.556 1.00 . A A . 30 ARG HH12 1 1
4 3128 1 1 30 ARG HH21 H 2.057 -13.628 -13.425 1.00 . A A . 30 ARG HH21 1 1
4 3129 1 1 30 ARG HH22 H 3.503 -13.603 -14.378 1.00 . A A . 30 ARG HH22 1 1
4 3130 1 1 30 ARG N N 1.569 -11.498 -6.095 1.00 . A A . 30 ARG N 1 1
4 3131 1 1 30 ARG NE N 3.001 -12.414 -11.443 1.00 . A A . 30 ARG NE 1 1
4 3132 1 1 30 ARG NH1 N 4.919 -12.385 -12.713 1.00 . A A . 30 ARG NH1 1 1
4 3133 1 1 30 ARG NH2 N 3.017 -13.371 -13.534 1.00 . A A . 30 ARG NH2 1 1
4 3134 1 1 30 ARG O O 2.049 -14.929 -6.505 1.00 . A A . 30 ARG O 1 1
4 3135 1 1 31 ARG C C 2.809 -14.858 -3.101 1.00 . A A . 31 ARG C 1 1
4 3136 1 1 31 ARG CA C 3.717 -14.649 -4.309 1.00 . A A . 31 ARG CA 1 1
4 3137 1 1 31 ARG CB C 5.143 -14.350 -3.844 1.00 . A A . 31 ARG CB 1 1
4 3138 1 1 31 ARG CD C 7.395 -15.337 -3.323 1.00 . A A . 31 ARG CD 1 1
4 3139 1 1 31 ARG CG C 6.133 -15.459 -4.163 1.00 . A A . 31 ARG CG 1 1
4 3140 1 1 31 ARG CZ C 9.404 -16.703 -2.943 1.00 . A A . 31 ARG CZ 1 1
4 3141 1 1 31 ARG H H 3.484 -12.645 -4.948 1.00 . A A . 31 ARG H 1 1
4 3142 1 1 31 ARG HA H 3.723 -15.553 -4.901 1.00 . A A . 31 ARG HA 1 1
4 3143 1 1 31 ARG HB2 H 5.484 -13.445 -4.324 1.00 . A A . 31 ARG HB2 1 1
4 3144 1 1 31 ARG HB3 H 5.136 -14.200 -2.775 1.00 . A A . 31 ARG HB3 1 1
4 3145 1 1 31 ARG HD2 H 7.785 -14.336 -3.426 1.00 . A A . 31 ARG HD2 1 1
4 3146 1 1 31 ARG HD3 H 7.143 -15.520 -2.290 1.00 . A A . 31 ARG HD3 1 1
4 3147 1 1 31 ARG HE H 8.377 -16.637 -4.651 1.00 . A A . 31 ARG HE 1 1
4 3148 1 1 31 ARG HG2 H 5.669 -16.412 -3.960 1.00 . A A . 31 ARG HG2 1 1
4 3149 1 1 31 ARG HG3 H 6.400 -15.401 -5.208 1.00 . A A . 31 ARG HG3 1 1
4 3150 1 1 31 ARG HH11 H 8.815 -15.596 -1.358 1.00 . A A . 31 ARG HH11 1 1
4 3151 1 1 31 ARG HH12 H 10.230 -16.564 -1.103 1.00 . A A . 31 ARG HH12 1 1
4 3152 1 1 31 ARG HH21 H 10.237 -17.916 -4.328 1.00 . A A . 31 ARG HH21 1 1
4 3153 1 1 31 ARG HH22 H 11.038 -17.883 -2.794 1.00 . A A . 31 ARG HH22 1 1
4 3154 1 1 31 ARG N N 3.221 -13.567 -5.151 1.00 . A A . 31 ARG N 1 1
4 3155 1 1 31 ARG NE N 8.422 -16.290 -3.737 1.00 . A A . 31 ARG NE 1 1
4 3156 1 1 31 ARG NH1 N 9.490 -16.250 -1.700 1.00 . A A . 31 ARG NH1 1 1
4 3157 1 1 31 ARG NH2 N 10.300 -17.572 -3.392 1.00 . A A . 31 ARG NH2 1 1
4 3158 1 1 31 ARG O O 3.118 -15.647 -2.210 1.00 . A A . 31 ARG O 1 1
4 3159 1 1 32 MET C C -0.510 -15.012 -2.413 1.00 . A A . 32 MET C 1 1
4 3160 1 1 32 MET CA C 0.737 -14.249 -1.979 1.00 . A A . 32 MET CA 1 1
4 3161 1 1 32 MET CB C 0.347 -12.858 -1.475 1.00 . A A . 32 MET CB 1 1
4 3162 1 1 32 MET CE C -1.367 -12.529 1.654 1.00 . A A . 32 MET CE 1 1
4 3163 1 1 32 MET CG C -1.120 -12.736 -1.099 1.00 . A A . 32 MET CG 1 1
4 3164 1 1 32 MET H H 1.498 -13.529 -3.817 1.00 . A A . 32 MET H 1 1
4 3165 1 1 32 MET HA H 1.215 -14.792 -1.178 1.00 . A A . 32 MET HA 1 1
4 3166 1 1 32 MET HB2 H 0.942 -12.625 -0.604 1.00 . A A . 32 MET HB2 1 1
4 3167 1 1 32 MET HB3 H 0.560 -12.136 -2.250 1.00 . A A . 32 MET HB3 1 1
4 3168 1 1 32 MET HE1 H -0.388 -12.629 2.099 1.00 . A A . 32 MET HE1 1 1
4 3169 1 1 32 MET HE2 H -1.478 -11.534 1.248 1.00 . A A . 32 MET HE2 1 1
4 3170 1 1 32 MET HE3 H -2.124 -12.697 2.406 1.00 . A A . 32 MET HE3 1 1
4 3171 1 1 32 MET HG2 H -1.337 -11.701 -0.880 1.00 . A A . 32 MET HG2 1 1
4 3172 1 1 32 MET HG3 H -1.720 -13.059 -1.937 1.00 . A A . 32 MET HG3 1 1
4 3173 1 1 32 MET N N 1.690 -14.143 -3.078 1.00 . A A . 32 MET N 1 1
4 3174 1 1 32 MET O O -1.142 -15.698 -1.609 1.00 . A A . 32 MET O 1 1
4 3175 1 1 32 MET SD S -1.552 -13.733 0.341 1.00 . A A . 32 MET SD 1 1
4 3176 1 1 33 GLY C C -3.303 -14.771 -4.014 1.00 . A A . 33 GLY C 1 1
4 3177 1 1 33 GLY CA C -2.031 -15.573 -4.208 1.00 . A A . 33 GLY CA 1 1
4 3178 1 1 33 GLY H H -0.319 -14.329 -4.285 1.00 . A A . 33 GLY H 1 1
4 3179 1 1 33 GLY HA2 H -1.890 -15.755 -5.263 1.00 . A A . 33 GLY HA2 1 1
4 3180 1 1 33 GLY HA3 H -2.135 -16.520 -3.699 1.00 . A A . 33 GLY HA3 1 1
4 3181 1 1 33 GLY N N -0.861 -14.890 -3.690 1.00 . A A . 33 GLY N 1 1
4 3182 1 1 33 GLY O O -4.363 -15.333 -3.736 1.00 . A A . 33 GLY O 1 1
4 3183 1 1 34 TYR C C -4.283 -11.402 -4.970 1.00 . A A . 34 TYR C 1 1
4 3184 1 1 34 TYR CA C -4.350 -12.574 -3.997 1.00 . A A . 34 TYR CA 1 1
4 3185 1 1 34 TYR CB C -4.420 -12.056 -2.559 1.00 . A A . 34 TYR CB 1 1
4 3186 1 1 34 TYR CD1 C -5.241 -9.676 -2.361 1.00 . A A . 34 TYR CD1 1 1
4 3187 1 1 34 TYR CD2 C -2.889 -10.054 -2.408 1.00 . A A . 34 TYR CD2 1 1
4 3188 1 1 34 TYR CE1 C -5.026 -8.316 -2.253 1.00 . A A . 34 TYR CE1 1 1
4 3189 1 1 34 TYR CE2 C -2.664 -8.694 -2.299 1.00 . A A . 34 TYR CE2 1 1
4 3190 1 1 34 TYR CG C -4.179 -10.567 -2.441 1.00 . A A . 34 TYR CG 1 1
4 3191 1 1 34 TYR CZ C -3.736 -7.830 -2.222 1.00 . A A . 34 TYR CZ 1 1
4 3192 1 1 34 TYR H H -2.328 -13.066 -4.383 1.00 . A A . 34 TYR H 1 1
4 3193 1 1 34 TYR HA H -5.241 -13.150 -4.204 1.00 . A A . 34 TYR HA 1 1
4 3194 1 1 34 TYR HB2 H -5.398 -12.266 -2.154 1.00 . A A . 34 TYR HB2 1 1
4 3195 1 1 34 TYR HB3 H -3.674 -12.561 -1.964 1.00 . A A . 34 TYR HB3 1 1
4 3196 1 1 34 TYR HD1 H -6.251 -10.060 -2.386 1.00 . A A . 34 TYR HD1 1 1
4 3197 1 1 34 TYR HD2 H -2.051 -10.734 -2.468 1.00 . A A . 34 TYR HD2 1 1
4 3198 1 1 34 TYR HE1 H -5.866 -7.638 -2.194 1.00 . A A . 34 TYR HE1 1 1
4 3199 1 1 34 TYR HE2 H -1.654 -8.314 -2.275 1.00 . A A . 34 TYR HE2 1 1
4 3200 1 1 34 TYR HH H -3.292 -6.259 -1.207 1.00 . A A . 34 TYR HH 1 1
4 3201 1 1 34 TYR N N -3.200 -13.455 -4.161 1.00 . A A . 34 TYR N 1 1
4 3202 1 1 34 TYR O O -5.066 -10.457 -4.876 1.00 . A A . 34 TYR O 1 1
4 3203 1 1 34 TYR OH O -3.516 -6.476 -2.115 1.00 . A A . 34 TYR OH 1 1
4 3204 1 1 35 ILE C C -4.362 -10.359 -7.846 1.00 . A A . 35 ILE C 1 1
4 3205 1 1 35 ILE CA C -3.170 -10.417 -6.896 1.00 . A A . 35 ILE CA 1 1
4 3206 1 1 35 ILE CB C -1.883 -10.619 -7.718 1.00 . A A . 35 ILE CB 1 1
4 3207 1 1 35 ILE CD1 C 0.071 -9.298 -8.675 1.00 . A A . 35 ILE CD1 1 1
4 3208 1 1 35 ILE CG1 C -1.385 -9.279 -8.263 1.00 . A A . 35 ILE CG1 1 1
4 3209 1 1 35 ILE CG2 C -2.130 -11.601 -8.854 1.00 . A A . 35 ILE CG2 1 1
4 3210 1 1 35 ILE H H -2.746 -12.250 -5.927 1.00 . A A . 35 ILE H 1 1
4 3211 1 1 35 ILE HA H -3.094 -9.475 -6.372 1.00 . A A . 35 ILE HA 1 1
4 3212 1 1 35 ILE HB H -1.130 -11.039 -7.069 1.00 . A A . 35 ILE HB 1 1
4 3213 1 1 35 ILE HD11 H 0.163 -9.747 -9.653 1.00 . A A . 35 ILE HD11 1 1
4 3214 1 1 35 ILE HD12 H 0.452 -8.289 -8.701 1.00 . A A . 35 ILE HD12 1 1
4 3215 1 1 35 ILE HD13 H 0.639 -9.878 -7.960 1.00 . A A . 35 ILE HD13 1 1
4 3216 1 1 35 ILE HG12 H -1.969 -9.010 -9.129 1.00 . A A . 35 ILE HG12 1 1
4 3217 1 1 35 ILE HG13 H -1.505 -8.522 -7.502 1.00 . A A . 35 ILE HG13 1 1
4 3218 1 1 35 ILE HG21 H -1.187 -11.873 -9.304 1.00 . A A . 35 ILE HG21 1 1
4 3219 1 1 35 ILE HG22 H -2.611 -12.486 -8.467 1.00 . A A . 35 ILE HG22 1 1
4 3220 1 1 35 ILE HG23 H -2.764 -11.141 -9.597 1.00 . A A . 35 ILE HG23 1 1
4 3221 1 1 35 ILE N N -3.340 -11.471 -5.905 1.00 . A A . 35 ILE N 1 1
4 3222 1 1 35 ILE O O -5.067 -11.350 -8.035 1.00 . A A . 35 ILE O 1 1
4 3223 1 1 36 GLN C C -5.179 -8.561 -10.741 1.00 . A A . 36 GLN C 1 1
4 3224 1 1 36 GLN CA C -5.687 -9.003 -9.372 1.00 . A A . 36 GLN CA 1 1
4 3225 1 1 36 GLN CB C -6.674 -7.970 -8.823 1.00 . A A . 36 GLN CB 1 1
4 3226 1 1 36 GLN CD C -7.273 -7.371 -6.444 1.00 . A A . 36 GLN CD 1 1
4 3227 1 1 36 GLN CG C -7.365 -8.411 -7.543 1.00 . A A . 36 GLN CG 1 1
4 3228 1 1 36 GLN H H -3.984 -8.437 -8.250 1.00 . A A . 36 GLN H 1 1
4 3229 1 1 36 GLN HA H -6.194 -9.951 -9.479 1.00 . A A . 36 GLN HA 1 1
4 3230 1 1 36 GLN HB2 H -6.142 -7.053 -8.624 1.00 . A A . 36 GLN HB2 1 1
4 3231 1 1 36 GLN HB3 H -7.432 -7.783 -9.570 1.00 . A A . 36 GLN HB3 1 1
4 3232 1 1 36 GLN HE21 H -5.378 -7.865 -6.102 1.00 . A A . 36 GLN HE21 1 1
4 3233 1 1 36 GLN HE22 H -6.017 -6.606 -5.106 1.00 . A A . 36 GLN HE22 1 1
4 3234 1 1 36 GLN HG2 H -8.407 -8.594 -7.757 1.00 . A A . 36 GLN HG2 1 1
4 3235 1 1 36 GLN HG3 H -6.903 -9.323 -7.196 1.00 . A A . 36 GLN HG3 1 1
4 3236 1 1 36 GLN N N -4.581 -9.190 -8.442 1.00 . A A . 36 GLN N 1 1
4 3237 1 1 36 GLN NE2 N -6.105 -7.270 -5.820 1.00 . A A . 36 GLN NE2 1 1
4 3238 1 1 36 GLN O O -5.283 -9.297 -11.720 1.00 . A A . 36 GLN O 1 1
4 3239 1 1 36 GLN OE1 O -8.240 -6.665 -6.158 1.00 . A A . 36 GLN OE1 1 1
4 3240 1 1 37 GLY C C -2.700 -6.295 -11.920 1.00 . A A . 37 GLY C 1 1
4 3241 1 1 37 GLY CA C -4.112 -6.833 -12.052 1.00 . A A . 37 GLY CA 1 1
4 3242 1 1 37 GLY H H -4.571 -6.808 -9.985 1.00 . A A . 37 GLY H 1 1
4 3243 1 1 37 GLY HA2 H -4.117 -7.624 -12.787 1.00 . A A . 37 GLY HA2 1 1
4 3244 1 1 37 GLY HA3 H -4.757 -6.035 -12.391 1.00 . A A . 37 GLY HA3 1 1
4 3245 1 1 37 GLY N N -4.627 -7.353 -10.799 1.00 . A A . 37 GLY N 1 1
4 3246 1 1 37 GLY O O -2.229 -6.036 -10.812 1.00 . A A . 37 GLY O 1 1
4 3247 1 1 38 ASP C C -0.611 -4.192 -13.591 1.00 . A A . 38 ASP C 1 1
4 3248 1 1 38 ASP CA C -0.658 -5.620 -13.056 1.00 . A A . 38 ASP CA 1 1
4 3249 1 1 38 ASP CB C 0.243 -6.523 -13.901 1.00 . A A . 38 ASP CB 1 1
4 3250 1 1 38 ASP CG C 1.492 -5.810 -14.381 1.00 . A A . 38 ASP CG 1 1
4 3251 1 1 38 ASP H H -2.454 -6.353 -13.902 1.00 . A A . 38 ASP H 1 1
4 3252 1 1 38 ASP HA H -0.298 -5.622 -12.039 1.00 . A A . 38 ASP HA 1 1
4 3253 1 1 38 ASP HB2 H 0.542 -7.377 -13.311 1.00 . A A . 38 ASP HB2 1 1
4 3254 1 1 38 ASP HB3 H -0.310 -6.864 -14.765 1.00 . A A . 38 ASP HB3 1 1
4 3255 1 1 38 ASP N N -2.024 -6.129 -13.051 1.00 . A A . 38 ASP N 1 1
4 3256 1 1 38 ASP O O -1.364 -3.833 -14.497 1.00 . A A . 38 ASP O 1 1
4 3257 1 1 38 ASP OD1 O 1.668 -5.681 -15.611 1.00 . A A . 38 ASP OD1 1 1
4 3258 1 1 38 ASP OD2 O 2.294 -5.378 -13.526 1.00 . A A . 38 ASP OD2 1 1
4 3259 1 1 39 SER C C 0.967 -1.900 -14.856 1.00 . A A . 39 SER C 1 1
4 3260 1 1 39 SER CA C 0.414 -1.990 -13.437 1.00 . A A . 39 SER CA 1 1
4 3261 1 1 39 SER CB C 1.332 -1.237 -12.471 1.00 . A A . 39 SER CB 1 1
4 3262 1 1 39 SER H H 0.845 -3.725 -12.304 1.00 . A A . 39 SER H 1 1
4 3263 1 1 39 SER HA H -0.566 -1.537 -13.416 1.00 . A A . 39 SER HA 1 1
4 3264 1 1 39 SER HB2 H 0.791 -1.014 -11.565 1.00 . A A . 39 SER HB2 1 1
4 3265 1 1 39 SER HB3 H 2.188 -1.854 -12.238 1.00 . A A . 39 SER HB3 1 1
4 3266 1 1 39 SER HG H 1.068 0.393 -13.527 1.00 . A A . 39 SER HG 1 1
4 3267 1 1 39 SER N N 0.275 -3.380 -13.021 1.00 . A A . 39 SER N 1 1
4 3268 1 1 39 SER O O 1.726 -2.764 -15.294 1.00 . A A . 39 SER O 1 1
4 3269 1 1 39 SER OG O 1.786 -0.022 -13.042 1.00 . A A . 39 SER OG 1 1
4 3270 1 1 40 ALA C C 1.385 0.821 -17.187 1.00 . A A . 40 ALA C 1 1
4 3271 1 1 40 ALA CA C 1.038 -0.642 -16.938 1.00 . A A . 40 ALA CA 1 1
4 3272 1 1 40 ALA CB C -0.021 -1.111 -17.925 1.00 . A A . 40 ALA CB 1 1
4 3273 1 1 40 ALA H H -0.026 -0.193 -15.165 1.00 . A A . 40 ALA H 1 1
4 3274 1 1 40 ALA HA H 1.924 -1.242 -17.087 1.00 . A A . 40 ALA HA 1 1
4 3275 1 1 40 ALA HB1 H -0.424 -2.059 -17.596 1.00 . A A . 40 ALA HB1 1 1
4 3276 1 1 40 ALA HB2 H -0.815 -0.381 -17.974 1.00 . A A . 40 ALA HB2 1 1
4 3277 1 1 40 ALA HB3 H 0.424 -1.227 -18.901 1.00 . A A . 40 ALA HB3 1 1
4 3278 1 1 40 ALA N N 0.580 -0.847 -15.569 1.00 . A A . 40 ALA N 1 1
4 3279 1 1 40 ALA O O 1.573 1.594 -16.247 1.00 . A A . 40 ALA O 1 1
4 3280 1 1 41 ALA C C 3.297 2.802 -18.814 1.00 . A A . 41 ALA C 1 1
4 3281 1 1 41 ALA CA C 1.790 2.568 -18.832 1.00 . A A . 41 ALA CA 1 1
4 3282 1 1 41 ALA CB C 1.091 3.547 -17.899 1.00 . A A . 41 ALA CB 1 1
4 3283 1 1 41 ALA H H 1.307 0.536 -19.165 1.00 . A A . 41 ALA H 1 1
4 3284 1 1 41 ALA HA H 1.422 2.738 -19.834 1.00 . A A . 41 ALA HA 1 1
4 3285 1 1 41 ALA HB1 H 1.792 3.897 -17.156 1.00 . A A . 41 ALA HB1 1 1
4 3286 1 1 41 ALA HB2 H 0.722 4.385 -18.470 1.00 . A A . 41 ALA HB2 1 1
4 3287 1 1 41 ALA HB3 H 0.266 3.051 -17.411 1.00 . A A . 41 ALA HB3 1 1
4 3288 1 1 41 ALA N N 1.468 1.196 -18.460 1.00 . A A . 41 ALA N 1 1
4 3289 1 1 41 ALA O O 3.785 3.807 -19.330 1.00 . A A . 41 ALA O 1 1
4 3290 1 1 42 GLU C C 5.912 3.428 -17.967 1.00 . A A . 42 GLU C 1 1
4 3291 1 1 42 GLU CA C 5.482 1.973 -18.131 1.00 . A A . 42 GLU CA 1 1
4 3292 1 1 42 GLU CB C 6.134 1.375 -19.379 1.00 . A A . 42 GLU CB 1 1
4 3293 1 1 42 GLU CD C 6.213 -0.897 -20.480 1.00 . A A . 42 GLU CD 1 1
4 3294 1 1 42 GLU CG C 5.334 0.241 -19.998 1.00 . A A . 42 GLU CG 1 1
4 3295 1 1 42 GLU H H 3.583 1.088 -17.823 1.00 . A A . 42 GLU H 1 1
4 3296 1 1 42 GLU HA H 5.805 1.416 -17.265 1.00 . A A . 42 GLU HA 1 1
4 3297 1 1 42 GLU HB2 H 6.249 2.153 -20.119 1.00 . A A . 42 GLU HB2 1 1
4 3298 1 1 42 GLU HB3 H 7.109 0.996 -19.114 1.00 . A A . 42 GLU HB3 1 1
4 3299 1 1 42 GLU HG2 H 4.647 -0.144 -19.260 1.00 . A A . 42 GLU HG2 1 1
4 3300 1 1 42 GLU HG3 H 4.778 0.627 -20.839 1.00 . A A . 42 GLU HG3 1 1
4 3301 1 1 42 GLU N N 4.030 1.867 -18.216 1.00 . A A . 42 GLU N 1 1
4 3302 1 1 42 GLU O O 6.941 3.846 -18.497 1.00 . A A . 42 GLU O 1 1
4 3303 1 1 42 GLU OE1 O 7.222 -1.193 -19.806 1.00 . A A . 42 GLU OE1 1 1
4 3304 1 1 42 GLU OE2 O 5.893 -1.492 -21.530 1.00 . A A . 42 GLU OE2 1 1
4 3305 1 1 43 VAL C C 6.803 5.779 -16.396 1.00 . A A . 43 VAL C 1 1
4 3306 1 1 43 VAL CA C 5.412 5.603 -16.996 1.00 . A A . 43 VAL CA 1 1
4 3307 1 1 43 VAL CB C 4.374 6.247 -16.056 1.00 . A A . 43 VAL CB 1 1
4 3308 1 1 43 VAL CG1 C 4.920 7.537 -15.463 1.00 . A A . 43 VAL CG1 1 1
4 3309 1 1 43 VAL CG2 C 3.071 6.502 -16.797 1.00 . A A . 43 VAL CG2 1 1
4 3310 1 1 43 VAL H H 4.308 3.805 -16.834 1.00 . A A . 43 VAL H 1 1
4 3311 1 1 43 VAL HA H 5.373 6.116 -17.945 1.00 . A A . 43 VAL HA 1 1
4 3312 1 1 43 VAL HB H 4.177 5.560 -15.247 1.00 . A A . 43 VAL HB 1 1
4 3313 1 1 43 VAL HG11 H 5.651 7.961 -16.134 1.00 . A A . 43 VAL HG11 1 1
4 3314 1 1 43 VAL HG12 H 4.110 8.238 -15.319 1.00 . A A . 43 VAL HG12 1 1
4 3315 1 1 43 VAL HG13 H 5.387 7.326 -14.511 1.00 . A A . 43 VAL HG13 1 1
4 3316 1 1 43 VAL HG21 H 2.932 7.565 -16.926 1.00 . A A . 43 VAL HG21 1 1
4 3317 1 1 43 VAL HG22 H 3.108 6.024 -17.766 1.00 . A A . 43 VAL HG22 1 1
4 3318 1 1 43 VAL HG23 H 2.247 6.096 -16.229 1.00 . A A . 43 VAL HG23 1 1
4 3319 1 1 43 VAL N N 5.114 4.196 -17.230 1.00 . A A . 43 VAL N 1 1
4 3320 1 1 43 VAL O O 7.755 6.123 -17.096 1.00 . A A . 43 VAL O 1 1
4 3321 1 1 44 THR C C 8.039 5.356 -12.913 1.00 . A A . 44 THR C 1 1
4 3322 1 1 44 THR CA C 8.187 5.671 -14.396 1.00 . A A . 44 THR CA 1 1
4 3323 1 1 44 THR CB C 8.768 7.090 -14.552 1.00 . A A . 44 THR CB 1 1
4 3324 1 1 44 THR CG2 C 9.307 7.602 -13.225 1.00 . A A . 44 THR CG2 1 1
4 3325 1 1 44 THR H H 6.118 5.269 -14.588 1.00 . A A . 44 THR H 1 1
4 3326 1 1 44 THR HA H 8.881 4.971 -14.836 1.00 . A A . 44 THR HA 1 1
4 3327 1 1 44 THR HB H 7.979 7.751 -14.883 1.00 . A A . 44 THR HB 1 1
4 3328 1 1 44 THR HG1 H 10.666 7.058 -15.085 1.00 . A A . 44 THR HG1 1 1
4 3329 1 1 44 THR HG21 H 9.924 6.841 -12.770 1.00 . A A . 44 THR HG21 1 1
4 3330 1 1 44 THR HG22 H 8.483 7.839 -12.569 1.00 . A A . 44 THR HG22 1 1
4 3331 1 1 44 THR HG23 H 9.898 8.490 -13.395 1.00 . A A . 44 THR HG23 1 1
4 3332 1 1 44 THR N N 6.913 5.540 -15.092 1.00 . A A . 44 THR N 1 1
4 3333 1 1 44 THR O O 8.888 4.687 -12.323 1.00 . A A . 44 THR O 1 1
4 3334 1 1 44 THR OG1 O 9.815 7.086 -15.528 1.00 . A A . 44 THR OG1 1 1
4 3335 1 1 45 GLU C C 7.866 6.089 -10.046 1.00 . A A . 45 GLU C 1 1
4 3336 1 1 45 GLU CA C 6.696 5.608 -10.898 1.00 . A A . 45 GLU CA 1 1
4 3337 1 1 45 GLU CB C 6.440 4.121 -10.641 1.00 . A A . 45 GLU CB 1 1
4 3338 1 1 45 GLU CD C 5.446 2.052 -11.695 1.00 . A A . 45 GLU CD 1 1
4 3339 1 1 45 GLU CG C 6.278 3.303 -11.910 1.00 . A A . 45 GLU CG 1 1
4 3340 1 1 45 GLU H H 6.314 6.365 -12.838 1.00 . A A . 45 GLU H 1 1
4 3341 1 1 45 GLU HA H 5.814 6.167 -10.627 1.00 . A A . 45 GLU HA 1 1
4 3342 1 1 45 GLU HB2 H 7.272 3.718 -10.080 1.00 . A A . 45 GLU HB2 1 1
4 3343 1 1 45 GLU HB3 H 5.540 4.020 -10.054 1.00 . A A . 45 GLU HB3 1 1
4 3344 1 1 45 GLU HG2 H 5.793 3.914 -12.658 1.00 . A A . 45 GLU HG2 1 1
4 3345 1 1 45 GLU HG3 H 7.255 3.011 -12.264 1.00 . A A . 45 GLU HG3 1 1
4 3346 1 1 45 GLU N N 6.954 5.839 -12.315 1.00 . A A . 45 GLU N 1 1
4 3347 1 1 45 GLU O O 8.945 5.499 -10.065 1.00 . A A . 45 GLU O 1 1
4 3348 1 1 45 GLU OE1 O 5.210 1.321 -12.680 1.00 . A A . 45 GLU OE1 1 1
4 3349 1 1 45 GLU OE2 O 5.031 1.806 -10.544 1.00 . A A . 45 GLU OE2 1 1
4 3350 1 1 46 MET C C 8.091 8.184 -7.109 1.00 . A A . 46 MET C 1 1
4 3351 1 1 46 MET CA C 8.678 7.728 -8.441 1.00 . A A . 46 MET CA 1 1
4 3352 1 1 46 MET CB C 9.367 8.904 -9.136 1.00 . A A . 46 MET CB 1 1
4 3353 1 1 46 MET CE C 12.444 7.780 -11.684 1.00 . A A . 46 MET CE 1 1
4 3354 1 1 46 MET CG C 10.092 8.514 -10.414 1.00 . A A . 46 MET CG 1 1
4 3355 1 1 46 MET H H 6.761 7.595 -9.328 1.00 . A A . 46 MET H 1 1
4 3356 1 1 46 MET HA H 9.408 6.955 -8.252 1.00 . A A . 46 MET HA 1 1
4 3357 1 1 46 MET HB2 H 8.624 9.647 -9.382 1.00 . A A . 46 MET HB2 1 1
4 3358 1 1 46 MET HB3 H 10.087 9.337 -8.458 1.00 . A A . 46 MET HB3 1 1
4 3359 1 1 46 MET HE1 H 11.935 6.827 -11.672 1.00 . A A . 46 MET HE1 1 1
4 3360 1 1 46 MET HE2 H 12.230 8.289 -12.612 1.00 . A A . 46 MET HE2 1 1
4 3361 1 1 46 MET HE3 H 13.508 7.622 -11.595 1.00 . A A . 46 MET HE3 1 1
4 3362 1 1 46 MET HG2 H 9.910 7.467 -10.611 1.00 . A A . 46 MET HG2 1 1
4 3363 1 1 46 MET HG3 H 9.700 9.105 -11.228 1.00 . A A . 46 MET HG3 1 1
4 3364 1 1 46 MET N N 7.643 7.167 -9.301 1.00 . A A . 46 MET N 1 1
4 3365 1 1 46 MET O O 8.705 8.965 -6.383 1.00 . A A . 46 MET O 1 1
4 3366 1 1 46 MET SD S 11.873 8.778 -10.311 1.00 . A A . 46 MET SD 1 1
4 3367 1 1 47 ALA C C 5.973 9.549 -5.472 1.00 . A A . 47 ALA C 1 1
4 3368 1 1 47 ALA CA C 6.228 8.048 -5.549 1.00 . A A . 47 ALA CA 1 1
4 3369 1 1 47 ALA CB C 7.054 7.588 -4.357 1.00 . A A . 47 ALA CB 1 1
4 3370 1 1 47 ALA H H 6.457 7.073 -7.414 1.00 . A A . 47 ALA H 1 1
4 3371 1 1 47 ALA HA H 5.279 7.531 -5.520 1.00 . A A . 47 ALA HA 1 1
4 3372 1 1 47 ALA HB1 H 6.415 7.068 -3.657 1.00 . A A . 47 ALA HB1 1 1
4 3373 1 1 47 ALA HB2 H 7.835 6.924 -4.694 1.00 . A A . 47 ALA HB2 1 1
4 3374 1 1 47 ALA HB3 H 7.494 8.447 -3.872 1.00 . A A . 47 ALA HB3 1 1
4 3375 1 1 47 ALA N N 6.897 7.692 -6.795 1.00 . A A . 47 ALA N 1 1
4 3376 1 1 47 ALA O O 5.577 10.069 -4.429 1.00 . A A . 47 ALA O 1 1
4 3377 1 1 48 HIS C C 5.544 12.113 -8.033 1.00 . A A . 48 HIS C 1 1
4 3378 1 1 48 HIS CA C 6.000 11.685 -6.641 1.00 . A A . 48 HIS CA 1 1
4 3379 1 1 48 HIS CB C 7.286 12.419 -6.264 1.00 . A A . 48 HIS CB 1 1
4 3380 1 1 48 HIS CD2 C 6.757 14.911 -5.775 1.00 . A A . 48 HIS CD2 1 1
4 3381 1 1 48 HIS CE1 C 6.880 14.842 -3.587 1.00 . A A . 48 HIS CE1 1 1
4 3382 1 1 48 HIS CG C 7.057 13.638 -5.425 1.00 . A A . 48 HIS CG 1 1
4 3383 1 1 48 HIS H H 6.519 9.771 -7.384 1.00 . A A . 48 HIS H 1 1
4 3384 1 1 48 HIS HA H 5.229 11.939 -5.930 1.00 . A A . 48 HIS HA 1 1
4 3385 1 1 48 HIS HB2 H 7.925 11.749 -5.706 1.00 . A A . 48 HIS HB2 1 1
4 3386 1 1 48 HIS HB3 H 7.795 12.727 -7.166 1.00 . A A . 48 HIS HB3 1 1
4 3387 1 1 48 HIS HD1 H 7.329 12.847 -3.490 1.00 . A A . 48 HIS HD1 1 1
4 3388 1 1 48 HIS HD2 H 6.623 15.285 -6.780 1.00 . A A . 48 HIS HD2 1 1
4 3389 1 1 48 HIS HE1 H 6.867 15.133 -2.548 1.00 . A A . 48 HIS HE1 1 1
4 3390 1 1 48 HIS N N 6.203 10.242 -6.583 1.00 . A A . 48 HIS N 1 1
4 3391 1 1 48 HIS ND1 N 7.128 13.627 -4.047 1.00 . A A . 48 HIS ND1 1 1
4 3392 1 1 48 HIS NE2 N 6.652 15.639 -4.615 1.00 . A A . 48 HIS NE2 1 1
4 3393 1 1 48 HIS O O 4.624 12.918 -8.176 1.00 . A A . 48 HIS O 1 1
4 3394 1 1 49 THR C C 4.355 11.850 -10.663 1.00 . A A . 49 THR C 1 1
4 3395 1 1 49 THR CA C 5.862 11.899 -10.437 1.00 . A A . 49 THR CA 1 1
4 3396 1 1 49 THR CB C 6.549 10.939 -11.425 1.00 . A A . 49 THR CB 1 1
4 3397 1 1 49 THR CG2 C 7.929 11.455 -11.810 1.00 . A A . 49 THR CG2 1 1
4 3398 1 1 49 THR H H 6.923 10.937 -8.878 1.00 . A A . 49 THR H 1 1
4 3399 1 1 49 THR HA H 6.213 12.901 -10.636 1.00 . A A . 49 THR HA 1 1
4 3400 1 1 49 THR HB H 5.945 10.872 -12.318 1.00 . A A . 49 THR HB 1 1
4 3401 1 1 49 THR HG1 H 6.865 8.995 -11.529 1.00 . A A . 49 THR HG1 1 1
4 3402 1 1 49 THR HG21 H 8.312 10.876 -12.636 1.00 . A A . 49 THR HG21 1 1
4 3403 1 1 49 THR HG22 H 8.596 11.364 -10.965 1.00 . A A . 49 THR HG22 1 1
4 3404 1 1 49 THR HG23 H 7.856 12.492 -12.101 1.00 . A A . 49 THR HG23 1 1
4 3405 1 1 49 THR N N 6.198 11.572 -9.057 1.00 . A A . 49 THR N 1 1
4 3406 1 1 49 THR O O 3.616 11.282 -9.859 1.00 . A A . 49 THR O 1 1
4 3407 1 1 49 THR OG1 O 6.668 9.637 -10.842 1.00 . A A . 49 THR OG1 1 1
4 3408 1 1 50 GLU C C 2.115 11.283 -12.977 1.00 . A A . 50 GLU C 1 1
4 3409 1 1 50 GLU CA C 2.487 12.470 -12.093 1.00 . A A . 50 GLU CA 1 1
4 3410 1 1 50 GLU CB C 2.126 13.779 -12.800 1.00 . A A . 50 GLU CB 1 1
4 3411 1 1 50 GLU CD C -0.091 14.177 -11.655 1.00 . A A . 50 GLU CD 1 1
4 3412 1 1 50 GLU CG C 0.630 13.984 -12.975 1.00 . A A . 50 GLU CG 1 1
4 3413 1 1 50 GLU H H 4.545 12.883 -12.364 1.00 . A A . 50 GLU H 1 1
4 3414 1 1 50 GLU HA H 1.930 12.405 -11.170 1.00 . A A . 50 GLU HA 1 1
4 3415 1 1 50 GLU HB2 H 2.517 14.604 -12.224 1.00 . A A . 50 GLU HB2 1 1
4 3416 1 1 50 GLU HB3 H 2.585 13.784 -13.776 1.00 . A A . 50 GLU HB3 1 1
4 3417 1 1 50 GLU HG2 H 0.469 14.858 -13.587 1.00 . A A . 50 GLU HG2 1 1
4 3418 1 1 50 GLU HG3 H 0.216 13.117 -13.469 1.00 . A A . 50 GLU HG3 1 1
4 3419 1 1 50 GLU N N 3.907 12.447 -11.762 1.00 . A A . 50 GLU N 1 1
4 3420 1 1 50 GLU O O 2.973 10.682 -13.624 1.00 . A A . 50 GLU O 1 1
4 3421 1 1 50 GLU OE1 O -0.808 13.248 -11.228 1.00 . A A . 50 GLU OE1 1 1
4 3422 1 1 50 GLU OE2 O 0.062 15.259 -11.048 1.00 . A A . 50 GLU OE2 1 1
4 3423 1 1 51 THR C C 1.341 8.684 -13.808 1.00 . A A . 51 THR C 1 1
4 3424 1 1 51 THR CA C 0.340 9.834 -13.801 1.00 . A A . 51 THR CA 1 1
4 3425 1 1 51 THR CB C 0.062 10.266 -15.253 1.00 . A A . 51 THR CB 1 1
4 3426 1 1 51 THR CG2 C -1.201 9.602 -15.781 1.00 . A A . 51 THR CG2 1 1
4 3427 1 1 51 THR H H 0.192 11.466 -12.462 1.00 . A A . 51 THR H 1 1
4 3428 1 1 51 THR HA H -0.586 9.489 -13.364 1.00 . A A . 51 THR HA 1 1
4 3429 1 1 51 THR HB H 0.895 9.961 -15.869 1.00 . A A . 51 THR HB 1 1
4 3430 1 1 51 THR HG1 H -0.815 11.967 -14.775 1.00 . A A . 51 THR HG1 1 1
4 3431 1 1 51 THR HG21 H -2.064 10.026 -15.288 1.00 . A A . 51 THR HG21 1 1
4 3432 1 1 51 THR HG22 H -1.160 8.541 -15.585 1.00 . A A . 51 THR HG22 1 1
4 3433 1 1 51 THR HG23 H -1.277 9.769 -16.845 1.00 . A A . 51 THR HG23 1 1
4 3434 1 1 51 THR N N 0.828 10.949 -12.999 1.00 . A A . 51 THR N 1 1
4 3435 1 1 51 THR O O 1.453 7.951 -14.790 1.00 . A A . 51 THR O 1 1
4 3436 1 1 51 THR OG1 O -0.077 11.689 -15.322 1.00 . A A . 51 THR OG1 1 1
4 3437 1 1 52 GLY C C 2.593 6.338 -11.704 1.00 . A A . 52 GLY C 1 1
4 3438 1 1 52 GLY CA C 3.051 7.467 -12.606 1.00 . A A . 52 GLY CA 1 1
4 3439 1 1 52 GLY H H 1.937 9.146 -11.952 1.00 . A A . 52 GLY H 1 1
4 3440 1 1 52 GLY HA2 H 3.238 7.073 -13.593 1.00 . A A . 52 GLY HA2 1 1
4 3441 1 1 52 GLY HA3 H 3.970 7.877 -12.212 1.00 . A A . 52 GLY HA3 1 1
4 3442 1 1 52 GLY N N 2.068 8.532 -12.705 1.00 . A A . 52 GLY N 1 1
4 3443 1 1 52 GLY O O 3.047 5.202 -11.842 1.00 . A A . 52 GLY O 1 1
4 3444 1 1 53 TRP C C -0.255 5.268 -10.204 1.00 . A A . 53 TRP C 1 1
4 3445 1 1 53 TRP CA C 1.177 5.653 -9.848 1.00 . A A . 53 TRP CA 1 1
4 3446 1 1 53 TRP CB C 1.233 6.183 -8.415 1.00 . A A . 53 TRP CB 1 1
4 3447 1 1 53 TRP CD1 C 2.882 8.144 -8.331 1.00 . A A . 53 TRP CD1 1 1
4 3448 1 1 53 TRP CD2 C 0.728 8.748 -8.234 1.00 . A A . 53 TRP CD2 1 1
4 3449 1 1 53 TRP CE2 C 1.523 9.910 -8.180 1.00 . A A . 53 TRP CE2 1 1
4 3450 1 1 53 TRP CE3 C -0.663 8.882 -8.190 1.00 . A A . 53 TRP CE3 1 1
4 3451 1 1 53 TRP CG C 1.617 7.630 -8.331 1.00 . A A . 53 TRP CG 1 1
4 3452 1 1 53 TRP CH2 C -0.392 11.285 -8.041 1.00 . A A . 53 TRP CH2 1 1
4 3453 1 1 53 TRP CZ2 C 0.972 11.184 -8.083 1.00 . A A . 53 TRP CZ2 1 1
4 3454 1 1 53 TRP CZ3 C -1.208 10.148 -8.093 1.00 . A A . 53 TRP CZ3 1 1
4 3455 1 1 53 TRP H H 1.371 7.574 -10.717 1.00 . A A . 53 TRP H 1 1
4 3456 1 1 53 TRP HA H 1.802 4.776 -9.923 1.00 . A A . 53 TRP HA 1 1
4 3457 1 1 53 TRP HB2 H 0.263 6.069 -7.956 1.00 . A A . 53 TRP HB2 1 1
4 3458 1 1 53 TRP HB3 H 1.961 5.613 -7.856 1.00 . A A . 53 TRP HB3 1 1
4 3459 1 1 53 TRP HD1 H 3.780 7.549 -8.392 1.00 . A A . 53 TRP HD1 1 1
4 3460 1 1 53 TRP HE1 H 3.611 10.112 -8.222 1.00 . A A . 53 TRP HE1 1 1
4 3461 1 1 53 TRP HE3 H -1.308 8.016 -8.229 1.00 . A A . 53 TRP HE3 1 1
4 3462 1 1 53 TRP HH2 H -0.861 12.254 -7.965 1.00 . A A . 53 TRP HH2 1 1
4 3463 1 1 53 TRP HZ2 H 1.588 12.071 -8.042 1.00 . A A . 53 TRP HZ2 1 1
4 3464 1 1 53 TRP HZ3 H -2.280 10.270 -8.057 1.00 . A A . 53 TRP HZ3 1 1
4 3465 1 1 53 TRP N N 1.694 6.651 -10.778 1.00 . A A . 53 TRP N 1 1
4 3466 1 1 53 TRP NE1 N 2.833 9.514 -8.240 1.00 . A A . 53 TRP NE1 1 1
4 3467 1 1 53 TRP O O -1.174 6.080 -10.086 1.00 . A A . 53 TRP O 1 1
4 3468 1 1 54 SER C C -2.063 2.209 -10.327 1.00 . A A . 54 SER C 1 1
4 3469 1 1 54 SER CA C -1.760 3.536 -11.017 1.00 . A A . 54 SER CA 1 1
4 3470 1 1 54 SER CB C -1.850 3.367 -12.535 1.00 . A A . 54 SER CB 1 1
4 3471 1 1 54 SER H H 0.333 3.426 -10.713 1.00 . A A . 54 SER H 1 1
4 3472 1 1 54 SER HA H -2.487 4.268 -10.701 1.00 . A A . 54 SER HA 1 1
4 3473 1 1 54 SER HB2 H -2.390 2.460 -12.761 1.00 . A A . 54 SER HB2 1 1
4 3474 1 1 54 SER HB3 H -2.372 4.211 -12.958 1.00 . A A . 54 SER HB3 1 1
4 3475 1 1 54 SER HG H -0.611 3.534 -14.043 1.00 . A A . 54 SER HG 1 1
4 3476 1 1 54 SER N N -0.439 4.026 -10.640 1.00 . A A . 54 SER N 1 1
4 3477 1 1 54 SER O O -1.159 1.429 -10.030 1.00 . A A . 54 SER O 1 1
4 3478 1 1 54 SER OG O -0.560 3.287 -13.117 1.00 . A A . 54 SER OG 1 1
4 3479 1 1 55 CYS C C -5.160 0.316 -9.892 1.00 . A A . 55 CYS C 1 1
4 3480 1 1 55 CYS CA C -3.770 0.732 -9.417 1.00 . A A . 55 CYS CA 1 1
4 3481 1 1 55 CYS CB C -3.770 0.912 -7.898 1.00 . A A . 55 CYS CB 1 1
4 3482 1 1 55 CYS H H -4.020 2.623 -10.333 1.00 . A A . 55 CYS H 1 1
4 3483 1 1 55 CYS HA H -3.068 -0.045 -9.679 1.00 . A A . 55 CYS HA 1 1
4 3484 1 1 55 CYS HB2 H -3.899 -0.052 -7.429 1.00 . A A . 55 CYS HB2 1 1
4 3485 1 1 55 CYS HB3 H -2.823 1.331 -7.594 1.00 . A A . 55 CYS HB3 1 1
4 3486 1 1 55 CYS N N -3.345 1.962 -10.073 1.00 . A A . 55 CYS N 1 1
4 3487 1 1 55 CYS O O -5.693 0.874 -10.851 1.00 . A A . 55 CYS O 1 1
4 3488 1 1 55 CYS SG S -5.087 2.009 -7.280 1.00 . A A . 55 CYS SG 1 1
4 3489 1 1 56 HIS C C -8.143 -0.145 -9.173 1.00 . A A . 56 HIS C 1 1
4 3490 1 1 56 HIS CA C -7.070 -1.157 -9.562 1.00 . A A . 56 HIS CA 1 1
4 3491 1 1 56 HIS CB C -7.340 -2.495 -8.873 1.00 . A A . 56 HIS CB 1 1
4 3492 1 1 56 HIS CD2 C -7.697 -4.468 -10.520 1.00 . A A . 56 HIS CD2 1 1
4 3493 1 1 56 HIS CE1 C -9.886 -4.408 -10.623 1.00 . A A . 56 HIS CE1 1 1
4 3494 1 1 56 HIS CG C -8.115 -3.459 -9.719 1.00 . A A . 56 HIS CG 1 1
4 3495 1 1 56 HIS H H -5.267 -1.072 -8.456 1.00 . A A . 56 HIS H 1 1
4 3496 1 1 56 HIS HA H -7.098 -1.301 -10.631 1.00 . A A . 56 HIS HA 1 1
4 3497 1 1 56 HIS HB2 H -6.399 -2.960 -8.619 1.00 . A A . 56 HIS HB2 1 1
4 3498 1 1 56 HIS HB3 H -7.906 -2.320 -7.968 1.00 . A A . 56 HIS HB3 1 1
4 3499 1 1 56 HIS HD1 H -10.088 -2.828 -9.340 1.00 . A A . 56 HIS HD1 1 1
4 3500 1 1 56 HIS HD2 H -6.672 -4.767 -10.693 1.00 . A A . 56 HIS HD2 1 1
4 3501 1 1 56 HIS HE1 H -10.908 -4.636 -10.883 1.00 . A A . 56 HIS HE1 1 1
4 3502 1 1 56 HIS N N -5.742 -0.667 -9.212 1.00 . A A . 56 HIS N 1 1
4 3503 1 1 56 HIS ND1 N -9.491 -3.447 -9.807 1.00 . A A . 56 HIS ND1 1 1
4 3504 1 1 56 HIS NE2 N -8.816 -5.041 -11.070 1.00 . A A . 56 HIS NE2 1 1
4 3505 1 1 56 HIS O O -8.903 0.324 -10.020 1.00 . A A . 56 HIS O 1 1
4 3506 1 1 57 TYR C C -8.672 2.572 -7.530 1.00 . A A . 57 TYR C 1 1
4 3507 1 1 57 TYR CA C -9.181 1.140 -7.387 1.00 . A A . 57 TYR CA 1 1
4 3508 1 1 57 TYR CB C -9.505 0.847 -5.921 1.00 . A A . 57 TYR CB 1 1
4 3509 1 1 57 TYR CD1 C -10.430 -1.490 -6.168 1.00 . A A . 57 TYR CD1 1 1
4 3510 1 1 57 TYR CD2 C -8.594 -1.157 -4.684 1.00 . A A . 57 TYR CD2 1 1
4 3511 1 1 57 TYR CE1 C -10.437 -2.838 -5.863 1.00 . A A . 57 TYR CE1 1 1
4 3512 1 1 57 TYR CE2 C -8.593 -2.503 -4.376 1.00 . A A . 57 TYR CE2 1 1
4 3513 1 1 57 TYR CG C -9.509 -0.627 -5.585 1.00 . A A . 57 TYR CG 1 1
4 3514 1 1 57 TYR CZ C -9.517 -3.339 -4.966 1.00 . A A . 57 TYR CZ 1 1
4 3515 1 1 57 TYR H H -7.566 -0.222 -7.261 1.00 . A A . 57 TYR H 1 1
4 3516 1 1 57 TYR HA H -10.080 1.030 -7.974 1.00 . A A . 57 TYR HA 1 1
4 3517 1 1 57 TYR HB2 H -8.772 1.327 -5.293 1.00 . A A . 57 TYR HB2 1 1
4 3518 1 1 57 TYR HB3 H -10.484 1.243 -5.690 1.00 . A A . 57 TYR HB3 1 1
4 3519 1 1 57 TYR HD1 H -11.150 -1.094 -6.869 1.00 . A A . 57 TYR HD1 1 1
4 3520 1 1 57 TYR HD2 H -7.872 -0.499 -4.223 1.00 . A A . 57 TYR HD2 1 1
4 3521 1 1 57 TYR HE1 H -11.160 -3.493 -6.327 1.00 . A A . 57 TYR HE1 1 1
4 3522 1 1 57 TYR HE2 H -7.873 -2.896 -3.673 1.00 . A A . 57 TYR HE2 1 1
4 3523 1 1 57 TYR HH H -10.420 -4.968 -4.490 1.00 . A A . 57 TYR HH 1 1
4 3524 1 1 57 TYR N N -8.199 0.186 -7.889 1.00 . A A . 57 TYR N 1 1
4 3525 1 1 57 TYR O O -9.057 3.459 -6.768 1.00 . A A . 57 TYR O 1 1
4 3526 1 1 57 TYR OH O -9.520 -4.681 -4.660 1.00 . A A . 57 TYR OH 1 1
4 3527 1 1 58 CYS C C -8.283 5.041 -9.369 1.00 . A A . 58 CYS C 1 1
4 3528 1 1 58 CYS CA C -7.240 4.110 -8.757 1.00 . A A . 58 CYS CA 1 1
4 3529 1 1 58 CYS CB C -6.027 4.006 -9.684 1.00 . A A . 58 CYS CB 1 1
4 3530 1 1 58 CYS H H -7.534 2.040 -9.086 1.00 . A A . 58 CYS H 1 1
4 3531 1 1 58 CYS HA H -6.925 4.518 -7.809 1.00 . A A . 58 CYS HA 1 1
4 3532 1 1 58 CYS HB2 H -5.846 2.967 -9.913 1.00 . A A . 58 CYS HB2 1 1
4 3533 1 1 58 CYS HB3 H -6.236 4.540 -10.599 1.00 . A A . 58 CYS HB3 1 1
4 3534 1 1 58 CYS N N -7.803 2.788 -8.512 1.00 . A A . 58 CYS N 1 1
4 3535 1 1 58 CYS O O -8.749 5.979 -8.722 1.00 . A A . 58 CYS O 1 1
4 3536 1 1 58 CYS SG S -4.493 4.691 -8.979 1.00 . A A . 58 CYS SG 1 1
4 3537 1 1 59 ASP C C -10.144 4.868 -12.565 1.00 . A A . 59 ASP C 1 1
4 3538 1 1 59 ASP CA C -9.633 5.587 -11.319 1.00 . A A . 59 ASP CA 1 1
4 3539 1 1 59 ASP CB C -9.032 6.939 -11.706 1.00 . A A . 59 ASP CB 1 1
4 3540 1 1 59 ASP CG C -10.089 8.012 -11.882 1.00 . A A . 59 ASP CG 1 1
4 3541 1 1 59 ASP H H -8.237 4.013 -11.083 1.00 . A A . 59 ASP H 1 1
4 3542 1 1 59 ASP HA H -10.463 5.750 -10.648 1.00 . A A . 59 ASP HA 1 1
4 3543 1 1 59 ASP HB2 H -8.350 7.256 -10.932 1.00 . A A . 59 ASP HB2 1 1
4 3544 1 1 59 ASP HB3 H -8.494 6.833 -12.636 1.00 . A A . 59 ASP HB3 1 1
4 3545 1 1 59 ASP N N -8.645 4.774 -10.620 1.00 . A A . 59 ASP N 1 1
4 3546 1 1 59 ASP O O -11.349 4.701 -12.747 1.00 . A A . 59 ASP O 1 1
4 3547 1 1 59 ASP OD1 O -10.086 8.681 -12.937 1.00 . A A . 59 ASP OD1 1 1
4 3548 1 1 59 ASP OD2 O -10.920 8.183 -10.965 1.00 . A A . 59 ASP OD2 1 1
4 3549 1 1 60 ASN C C -8.325 3.280 -15.390 1.00 . A A . 60 ASN C 1 1
4 3550 1 1 60 ASN CA C -9.574 3.746 -14.648 1.00 . A A . 60 ASN CA 1 1
4 3551 1 1 60 ASN CB C -10.409 4.655 -15.552 1.00 . A A . 60 ASN CB 1 1
4 3552 1 1 60 ASN CG C -9.600 5.803 -16.125 1.00 . A A . 60 ASN CG 1 1
4 3553 1 1 60 ASN H H -8.272 4.608 -13.218 1.00 . A A . 60 ASN H 1 1
4 3554 1 1 60 ASN HA H -10.162 2.882 -14.379 1.00 . A A . 60 ASN HA 1 1
4 3555 1 1 60 ASN HB2 H -10.802 4.072 -16.373 1.00 . A A . 60 ASN HB2 1 1
4 3556 1 1 60 ASN HB3 H -11.230 5.065 -14.982 1.00 . A A . 60 ASN HB3 1 1
4 3557 1 1 60 ASN HD21 H -10.973 7.106 -15.516 1.00 . A A . 60 ASN HD21 1 1
4 3558 1 1 60 ASN HD22 H -9.611 7.778 -16.340 1.00 . A A . 60 ASN HD22 1 1
4 3559 1 1 60 ASN N N -9.218 4.445 -13.419 1.00 . A A . 60 ASN N 1 1
4 3560 1 1 60 ASN ND2 N -10.114 7.018 -15.978 1.00 . A A . 60 ASN ND2 1 1
4 3561 1 1 60 ASN O O -7.267 3.902 -15.296 1.00 . A A . 60 ASN O 1 1
4 3562 1 1 60 ASN OD1 O -8.526 5.597 -16.691 1.00 . A A . 60 ASN OD1 1 1
4 3563 2 2 1 ZN ZN ZN 4.728 -6.452 0.368 1.00 . B A . 201 ZN ZN 1 1
4 3564 3 2 1 ZN ZN ZN -4.298 4.165 -6.714 1.00 . C A . 202 ZN ZN 1 1
5 3565 1 1 1 GLU C C 2.616 2.238 4.420 1.00 . A A . 1 GLU C 1 1
5 3566 1 1 1 GLU CA C 1.524 3.296 4.289 1.00 . A A . 1 GLU CA 1 1
5 3567 1 1 1 GLU CB C 1.312 3.647 2.814 1.00 . A A . 1 GLU CB 1 1
5 3568 1 1 1 GLU CD C -0.067 5.763 2.796 1.00 . A A . 1 GLU CD 1 1
5 3569 1 1 1 GLU CG C -0.043 4.271 2.526 1.00 . A A . 1 GLU CG 1 1
5 3570 1 1 1 GLU H1 H 1.283 4.775 5.785 1.00 . A A . 1 GLU H1 1 1
5 3571 1 1 1 GLU HA H 0.604 2.899 4.690 1.00 . A A . 1 GLU HA 1 1
5 3572 1 1 1 GLU HB2 H 2.079 4.342 2.508 1.00 . A A . 1 GLU HB2 1 1
5 3573 1 1 1 GLU HB3 H 1.401 2.744 2.227 1.00 . A A . 1 GLU HB3 1 1
5 3574 1 1 1 GLU HG2 H -0.288 4.106 1.488 1.00 . A A . 1 GLU HG2 1 1
5 3575 1 1 1 GLU HG3 H -0.785 3.795 3.150 1.00 . A A . 1 GLU HG3 1 1
5 3576 1 1 1 GLU N N 1.867 4.493 5.049 1.00 . A A . 1 GLU N 1 1
5 3577 1 1 1 GLU O O 3.804 2.543 4.333 1.00 . A A . 1 GLU O 1 1
5 3578 1 1 1 GLU OE1 O 1.023 6.355 2.950 1.00 . A A . 1 GLU OE1 1 1
5 3579 1 1 1 GLU OE2 O -1.173 6.339 2.856 1.00 . A A . 1 GLU OE2 1 1
5 3580 1 1 2 MET C C 2.540 -1.411 4.248 1.00 . A A . 2 MET C 1 1
5 3581 1 1 2 MET CA C 3.144 -0.111 4.771 1.00 . A A . 2 MET CA 1 1
5 3582 1 1 2 MET CB C 3.550 -0.278 6.237 1.00 . A A . 2 MET CB 1 1
5 3583 1 1 2 MET CE C 6.178 0.693 7.913 1.00 . A A . 2 MET CE 1 1
5 3584 1 1 2 MET CG C 3.580 1.030 7.012 1.00 . A A . 2 MET CG 1 1
5 3585 1 1 2 MET H H 1.240 0.811 4.688 1.00 . A A . 2 MET H 1 1
5 3586 1 1 2 MET HA H 4.021 0.125 4.189 1.00 . A A . 2 MET HA 1 1
5 3587 1 1 2 MET HB2 H 2.848 -0.941 6.719 1.00 . A A . 2 MET HB2 1 1
5 3588 1 1 2 MET HB3 H 4.536 -0.717 6.277 1.00 . A A . 2 MET HB3 1 1
5 3589 1 1 2 MET HE1 H 6.851 1.357 8.435 1.00 . A A . 2 MET HE1 1 1
5 3590 1 1 2 MET HE2 H 6.492 -0.329 8.065 1.00 . A A . 2 MET HE2 1 1
5 3591 1 1 2 MET HE3 H 6.193 0.921 6.857 1.00 . A A . 2 MET HE3 1 1
5 3592 1 1 2 MET HG2 H 4.031 1.790 6.392 1.00 . A A . 2 MET HG2 1 1
5 3593 1 1 2 MET HG3 H 2.565 1.315 7.246 1.00 . A A . 2 MET HG3 1 1
5 3594 1 1 2 MET N N 2.202 0.993 4.629 1.00 . A A . 2 MET N 1 1
5 3595 1 1 2 MET O O 1.553 -1.911 4.788 1.00 . A A . 2 MET O 1 1
5 3596 1 1 2 MET SD S 4.517 0.906 8.547 1.00 . A A . 2 MET SD 1 1
5 3597 1 1 3 CYS C C 2.105 -4.133 3.664 1.00 . A A . 3 CYS C 1 1
5 3598 1 1 3 CYS CA C 2.662 -3.195 2.596 1.00 . A A . 3 CYS CA 1 1
5 3599 1 1 3 CYS CB C 3.793 -3.887 1.833 1.00 . A A . 3 CYS CB 1 1
5 3600 1 1 3 CYS H H 3.923 -1.509 2.806 1.00 . A A . 3 CYS H 1 1
5 3601 1 1 3 CYS HA H 1.871 -2.948 1.904 1.00 . A A . 3 CYS HA 1 1
5 3602 1 1 3 CYS HB2 H 4.150 -3.226 1.056 1.00 . A A . 3 CYS HB2 1 1
5 3603 1 1 3 CYS HB3 H 4.601 -4.099 2.517 1.00 . A A . 3 CYS HB3 1 1
5 3604 1 1 3 CYS N N 3.140 -1.954 3.193 1.00 . A A . 3 CYS N 1 1
5 3605 1 1 3 CYS O O 2.842 -4.627 4.516 1.00 . A A . 3 CYS O 1 1
5 3606 1 1 3 CYS SG S 3.307 -5.456 1.044 1.00 . A A . 3 CYS SG 1 1
5 3607 1 1 4 ASP C C 0.739 -6.657 4.516 1.00 . A A . 4 ASP C 1 1
5 3608 1 1 4 ASP CA C 0.143 -5.253 4.569 1.00 . A A . 4 ASP CA 1 1
5 3609 1 1 4 ASP CB C -1.360 -5.313 4.294 1.00 . A A . 4 ASP CB 1 1
5 3610 1 1 4 ASP CG C -2.178 -5.405 5.567 1.00 . A A . 4 ASP CG 1 1
5 3611 1 1 4 ASP H H 0.264 -3.951 2.905 1.00 . A A . 4 ASP H 1 1
5 3612 1 1 4 ASP HA H 0.304 -4.845 5.555 1.00 . A A . 4 ASP HA 1 1
5 3613 1 1 4 ASP HB2 H -1.657 -4.422 3.760 1.00 . A A . 4 ASP HB2 1 1
5 3614 1 1 4 ASP HB3 H -1.573 -6.180 3.687 1.00 . A A . 4 ASP HB3 1 1
5 3615 1 1 4 ASP N N 0.800 -4.374 3.609 1.00 . A A . 4 ASP N 1 1
5 3616 1 1 4 ASP O O 0.460 -7.494 5.373 1.00 . A A . 4 ASP O 1 1
5 3617 1 1 4 ASP OD1 O -3.165 -6.169 5.585 1.00 . A A . 4 ASP OD1 1 1
5 3618 1 1 4 ASP OD2 O -1.831 -4.712 6.547 1.00 . A A . 4 ASP OD2 1 1
5 3619 1 1 5 VAL C C 3.653 -8.170 3.779 1.00 . A A . 5 VAL C 1 1
5 3620 1 1 5 VAL CA C 2.195 -8.210 3.335 1.00 . A A . 5 VAL CA 1 1
5 3621 1 1 5 VAL CB C 2.129 -8.684 1.871 1.00 . A A . 5 VAL CB 1 1
5 3622 1 1 5 VAL CG1 C 2.820 -10.030 1.714 1.00 . A A . 5 VAL CG1 1 1
5 3623 1 1 5 VAL CG2 C 0.684 -8.759 1.401 1.00 . A A . 5 VAL CG2 1 1
5 3624 1 1 5 VAL H H 1.744 -6.200 2.848 1.00 . A A . 5 VAL H 1 1
5 3625 1 1 5 VAL HA H 1.662 -8.922 3.946 1.00 . A A . 5 VAL HA 1 1
5 3626 1 1 5 VAL HB H 2.649 -7.963 1.256 1.00 . A A . 5 VAL HB 1 1
5 3627 1 1 5 VAL HG11 H 2.445 -10.716 2.459 1.00 . A A . 5 VAL HG11 1 1
5 3628 1 1 5 VAL HG12 H 2.622 -10.423 0.728 1.00 . A A . 5 VAL HG12 1 1
5 3629 1 1 5 VAL HG13 H 3.885 -9.905 1.844 1.00 . A A . 5 VAL HG13 1 1
5 3630 1 1 5 VAL HG21 H 0.313 -7.761 1.222 1.00 . A A . 5 VAL HG21 1 1
5 3631 1 1 5 VAL HG22 H 0.632 -9.332 0.486 1.00 . A A . 5 VAL HG22 1 1
5 3632 1 1 5 VAL HG23 H 0.083 -9.237 2.159 1.00 . A A . 5 VAL HG23 1 1
5 3633 1 1 5 VAL N N 1.560 -6.908 3.500 1.00 . A A . 5 VAL N 1 1
5 3634 1 1 5 VAL O O 4.309 -9.207 3.888 1.00 . A A . 5 VAL O 1 1
5 3635 1 1 6 CYS C C 5.630 -5.745 5.577 1.00 . A A . 6 CYS C 1 1
5 3636 1 1 6 CYS CA C 5.536 -6.792 4.470 1.00 . A A . 6 CYS CA 1 1
5 3637 1 1 6 CYS CB C 6.416 -6.379 3.287 1.00 . A A . 6 CYS CB 1 1
5 3638 1 1 6 CYS H H 3.583 -6.178 3.932 1.00 . A A . 6 CYS H 1 1
5 3639 1 1 6 CYS HA H 5.887 -7.737 4.855 1.00 . A A . 6 CYS HA 1 1
5 3640 1 1 6 CYS HB2 H 6.013 -5.478 2.847 1.00 . A A . 6 CYS HB2 1 1
5 3641 1 1 6 CYS HB3 H 7.416 -6.183 3.643 1.00 . A A . 6 CYS HB3 1 1
5 3642 1 1 6 CYS N N 4.156 -6.967 4.036 1.00 . A A . 6 CYS N 1 1
5 3643 1 1 6 CYS O O 6.109 -6.031 6.673 1.00 . A A . 6 CYS O 1 1
5 3644 1 1 6 CYS SG S 6.530 -7.635 1.972 1.00 . A A . 6 CYS SG 1 1
5 3645 1 1 7 GLU C C 6.572 -2.775 6.268 1.00 . A A . 7 GLU C 1 1
5 3646 1 1 7 GLU CA C 5.201 -3.447 6.250 1.00 . A A . 7 GLU CA 1 1
5 3647 1 1 7 GLU CB C 4.858 -3.968 7.647 1.00 . A A . 7 GLU CB 1 1
5 3648 1 1 7 GLU CD C 2.662 -4.822 8.556 1.00 . A A . 7 GLU CD 1 1
5 3649 1 1 7 GLU CG C 3.841 -5.096 7.642 1.00 . A A . 7 GLU CG 1 1
5 3650 1 1 7 GLU H H 4.799 -4.369 4.388 1.00 . A A . 7 GLU H 1 1
5 3651 1 1 7 GLU HA H 4.461 -2.718 5.956 1.00 . A A . 7 GLU HA 1 1
5 3652 1 1 7 GLU HB2 H 5.763 -4.328 8.115 1.00 . A A . 7 GLU HB2 1 1
5 3653 1 1 7 GLU HB3 H 4.460 -3.154 8.233 1.00 . A A . 7 GLU HB3 1 1
5 3654 1 1 7 GLU HG2 H 3.473 -5.229 6.636 1.00 . A A . 7 GLU HG2 1 1
5 3655 1 1 7 GLU HG3 H 4.327 -6.004 7.968 1.00 . A A . 7 GLU HG3 1 1
5 3656 1 1 7 GLU N N 5.169 -4.535 5.279 1.00 . A A . 7 GLU N 1 1
5 3657 1 1 7 GLU O O 7.356 -2.965 7.197 1.00 . A A . 7 GLU O 1 1
5 3658 1 1 7 GLU OE1 O 1.825 -3.965 8.202 1.00 . A A . 7 GLU OE1 1 1
5 3659 1 1 7 GLU OE2 O 2.576 -5.463 9.623 1.00 . A A . 7 GLU OE2 1 1
5 3660 1 1 8 VAL C C 8.076 -0.213 4.049 1.00 . A A . 8 VAL C 1 1
5 3661 1 1 8 VAL CA C 8.126 -1.286 5.130 1.00 . A A . 8 VAL CA 1 1
5 3662 1 1 8 VAL CB C 9.278 -2.259 4.819 1.00 . A A . 8 VAL CB 1 1
5 3663 1 1 8 VAL CG1 C 10.200 -2.397 6.022 1.00 . A A . 8 VAL CG1 1 1
5 3664 1 1 8 VAL CG2 C 8.732 -3.615 4.399 1.00 . A A . 8 VAL CG2 1 1
5 3665 1 1 8 VAL H H 6.185 -1.875 4.525 1.00 . A A . 8 VAL H 1 1
5 3666 1 1 8 VAL HA H 8.326 -0.816 6.081 1.00 . A A . 8 VAL HA 1 1
5 3667 1 1 8 VAL HB H 9.852 -1.856 3.998 1.00 . A A . 8 VAL HB 1 1
5 3668 1 1 8 VAL HG11 H 9.915 -3.267 6.596 1.00 . A A . 8 VAL HG11 1 1
5 3669 1 1 8 VAL HG12 H 11.220 -2.505 5.683 1.00 . A A . 8 VAL HG12 1 1
5 3670 1 1 8 VAL HG13 H 10.117 -1.515 6.640 1.00 . A A . 8 VAL HG13 1 1
5 3671 1 1 8 VAL HG21 H 9.498 -4.163 3.872 1.00 . A A . 8 VAL HG21 1 1
5 3672 1 1 8 VAL HG22 H 8.430 -4.170 5.275 1.00 . A A . 8 VAL HG22 1 1
5 3673 1 1 8 VAL HG23 H 7.879 -3.475 3.752 1.00 . A A . 8 VAL HG23 1 1
5 3674 1 1 8 VAL N N 6.852 -1.987 5.233 1.00 . A A . 8 VAL N 1 1
5 3675 1 1 8 VAL O O 8.272 -0.498 2.867 1.00 . A A . 8 VAL O 1 1
5 3676 1 1 9 TRP C C 9.128 2.539 3.041 1.00 . A A . 9 TRP C 1 1
5 3677 1 1 9 TRP CA C 7.737 2.139 3.525 1.00 . A A . 9 TRP CA 1 1
5 3678 1 1 9 TRP CB C 7.050 3.337 4.184 1.00 . A A . 9 TRP CB 1 1
5 3679 1 1 9 TRP CD1 C 8.722 5.251 4.509 1.00 . A A . 9 TRP CD1 1 1
5 3680 1 1 9 TRP CD2 C 7.341 5.521 2.767 1.00 . A A . 9 TRP CD2 1 1
5 3681 1 1 9 TRP CE2 C 8.203 6.634 2.834 1.00 . A A . 9 TRP CE2 1 1
5 3682 1 1 9 TRP CE3 C 6.386 5.470 1.749 1.00 . A A . 9 TRP CE3 1 1
5 3683 1 1 9 TRP CG C 7.691 4.649 3.846 1.00 . A A . 9 TRP CG 1 1
5 3684 1 1 9 TRP CH2 C 7.190 7.608 0.936 1.00 . A A . 9 TRP CH2 1 1
5 3685 1 1 9 TRP CZ2 C 8.134 7.683 1.923 1.00 . A A . 9 TRP CZ2 1 1
5 3686 1 1 9 TRP CZ3 C 6.319 6.514 0.845 1.00 . A A . 9 TRP CZ3 1 1
5 3687 1 1 9 TRP H H 7.666 1.187 5.415 1.00 . A A . 9 TRP H 1 1
5 3688 1 1 9 TRP HA H 7.151 1.820 2.676 1.00 . A A . 9 TRP HA 1 1
5 3689 1 1 9 TRP HB2 H 6.021 3.375 3.860 1.00 . A A . 9 TRP HB2 1 1
5 3690 1 1 9 TRP HB3 H 7.082 3.214 5.257 1.00 . A A . 9 TRP HB3 1 1
5 3691 1 1 9 TRP HD1 H 9.211 4.838 5.379 1.00 . A A . 9 TRP HD1 1 1
5 3692 1 1 9 TRP HE1 H 9.741 7.061 4.195 1.00 . A A . 9 TRP HE1 1 1
5 3693 1 1 9 TRP HE3 H 5.706 4.635 1.662 1.00 . A A . 9 TRP HE3 1 1
5 3694 1 1 9 TRP HH2 H 7.101 8.400 0.209 1.00 . A A . 9 TRP HH2 1 1
5 3695 1 1 9 TRP HZ2 H 8.799 8.534 1.980 1.00 . A A . 9 TRP HZ2 1 1
5 3696 1 1 9 TRP HZ3 H 5.587 6.492 0.051 1.00 . A A . 9 TRP HZ3 1 1
5 3697 1 1 9 TRP N N 7.813 1.022 4.459 1.00 . A A . 9 TRP N 1 1
5 3698 1 1 9 TRP NE1 N 9.035 6.445 3.905 1.00 . A A . 9 TRP NE1 1 1
5 3699 1 1 9 TRP O O 10.138 2.106 3.596 1.00 . A A . 9 TRP O 1 1
5 3700 1 1 10 THR C C 10.328 5.255 0.930 1.00 . A A . 10 THR C 1 1
5 3701 1 1 10 THR CA C 10.439 3.824 1.443 1.00 . A A . 10 THR CA 1 1
5 3702 1 1 10 THR CB C 10.906 2.912 0.293 1.00 . A A . 10 THR CB 1 1
5 3703 1 1 10 THR CG2 C 11.764 1.772 0.820 1.00 . A A . 10 THR CG2 1 1
5 3704 1 1 10 THR H H 8.333 3.678 1.603 1.00 . A A . 10 THR H 1 1
5 3705 1 1 10 THR HA H 11.181 3.788 2.227 1.00 . A A . 10 THR HA 1 1
5 3706 1 1 10 THR HB H 11.497 3.500 -0.394 1.00 . A A . 10 THR HB 1 1
5 3707 1 1 10 THR HG1 H 10.061 1.977 -1.225 1.00 . A A . 10 THR HG1 1 1
5 3708 1 1 10 THR HG21 H 12.123 2.019 1.809 1.00 . A A . 10 THR HG21 1 1
5 3709 1 1 10 THR HG22 H 12.604 1.619 0.160 1.00 . A A . 10 THR HG22 1 1
5 3710 1 1 10 THR HG23 H 11.173 0.870 0.868 1.00 . A A . 10 THR HG23 1 1
5 3711 1 1 10 THR N N 9.172 3.367 2.002 1.00 . A A . 10 THR N 1 1
5 3712 1 1 10 THR O O 10.527 6.210 1.680 1.00 . A A . 10 THR O 1 1
5 3713 1 1 10 THR OG1 O 9.773 2.380 -0.402 1.00 . A A . 10 THR OG1 1 1
5 3714 1 1 11 ALA C C 9.876 6.611 -2.487 1.00 . A A . 11 ALA C 1 1
5 3715 1 1 11 ALA CA C 9.872 6.711 -0.965 1.00 . A A . 11 ALA CA 1 1
5 3716 1 1 11 ALA CB C 10.984 7.634 -0.492 1.00 . A A . 11 ALA CB 1 1
5 3717 1 1 11 ALA H H 9.865 4.596 -0.900 1.00 . A A . 11 ALA H 1 1
5 3718 1 1 11 ALA HA H 8.929 7.130 -0.646 1.00 . A A . 11 ALA HA 1 1
5 3719 1 1 11 ALA HB1 H 10.694 8.096 0.441 1.00 . A A . 11 ALA HB1 1 1
5 3720 1 1 11 ALA HB2 H 11.888 7.062 -0.345 1.00 . A A . 11 ALA HB2 1 1
5 3721 1 1 11 ALA HB3 H 11.157 8.398 -1.234 1.00 . A A . 11 ALA HB3 1 1
5 3722 1 1 11 ALA N N 10.010 5.395 -0.353 1.00 . A A . 11 ALA N 1 1
5 3723 1 1 11 ALA O O 9.305 7.455 -3.175 1.00 . A A . 11 ALA O 1 1
5 3724 1 1 12 GLU C C 9.212 5.258 -5.059 1.00 . A A . 12 GLU C 1 1
5 3725 1 1 12 GLU CA C 10.606 5.365 -4.446 1.00 . A A . 12 GLU CA 1 1
5 3726 1 1 12 GLU CB C 11.410 4.101 -4.758 1.00 . A A . 12 GLU CB 1 1
5 3727 1 1 12 GLU CD C 13.629 3.339 -5.693 1.00 . A A . 12 GLU CD 1 1
5 3728 1 1 12 GLU CG C 12.911 4.328 -4.795 1.00 . A A . 12 GLU CG 1 1
5 3729 1 1 12 GLU H H 10.962 4.933 -2.405 1.00 . A A . 12 GLU H 1 1
5 3730 1 1 12 GLU HA H 11.111 6.216 -4.877 1.00 . A A . 12 GLU HA 1 1
5 3731 1 1 12 GLU HB2 H 11.197 3.358 -4.003 1.00 . A A . 12 GLU HB2 1 1
5 3732 1 1 12 GLU HB3 H 11.100 3.721 -5.721 1.00 . A A . 12 GLU HB3 1 1
5 3733 1 1 12 GLU HG2 H 13.104 5.325 -5.159 1.00 . A A . 12 GLU HG2 1 1
5 3734 1 1 12 GLU HG3 H 13.302 4.231 -3.793 1.00 . A A . 12 GLU HG3 1 1
5 3735 1 1 12 GLU N N 10.526 5.573 -3.006 1.00 . A A . 12 GLU N 1 1
5 3736 1 1 12 GLU O O 8.677 6.235 -5.585 1.00 . A A . 12 GLU O 1 1
5 3737 1 1 12 GLU OE1 O 14.871 3.424 -5.794 1.00 . A A . 12 GLU OE1 1 1
5 3738 1 1 12 GLU OE2 O 12.950 2.480 -6.293 1.00 . A A . 12 GLU OE2 1 1
5 3739 1 1 13 SER C C 6.649 2.616 -4.884 1.00 . A A . 13 SER C 1 1
5 3740 1 1 13 SER CA C 7.301 3.829 -5.539 1.00 . A A . 13 SER CA 1 1
5 3741 1 1 13 SER CB C 7.383 3.623 -7.053 1.00 . A A . 13 SER CB 1 1
5 3742 1 1 13 SER H H 9.108 3.326 -4.557 1.00 . A A . 13 SER H 1 1
5 3743 1 1 13 SER HA H 6.698 4.701 -5.335 1.00 . A A . 13 SER HA 1 1
5 3744 1 1 13 SER HB2 H 6.399 3.403 -7.437 1.00 . A A . 13 SER HB2 1 1
5 3745 1 1 13 SER HB3 H 7.757 4.524 -7.516 1.00 . A A . 13 SER HB3 1 1
5 3746 1 1 13 SER HG H 8.810 2.353 -6.621 1.00 . A A . 13 SER HG 1 1
5 3747 1 1 13 SER N N 8.631 4.066 -4.988 1.00 . A A . 13 SER N 1 1
5 3748 1 1 13 SER O O 6.949 1.472 -5.231 1.00 . A A . 13 SER O 1 1
5 3749 1 1 13 SER OG O 8.250 2.549 -7.375 1.00 . A A . 13 SER OG 1 1
5 3750 1 1 14 LEU C C 3.749 1.455 -3.923 1.00 . A A . 14 LEU C 1 1
5 3751 1 1 14 LEU CA C 5.061 1.803 -3.228 1.00 . A A . 14 LEU CA 1 1
5 3752 1 1 14 LEU CB C 4.790 2.212 -1.779 1.00 . A A . 14 LEU CB 1 1
5 3753 1 1 14 LEU CD1 C 4.927 1.748 0.681 1.00 . A A . 14 LEU CD1 1 1
5 3754 1 1 14 LEU CD2 C 4.886 -0.151 -0.946 1.00 . A A . 14 LEU CD2 1 1
5 3755 1 1 14 LEU CG C 5.347 1.278 -0.703 1.00 . A A . 14 LEU CG 1 1
5 3756 1 1 14 LEU H H 5.560 3.804 -3.701 1.00 . A A . 14 LEU H 1 1
5 3757 1 1 14 LEU HA H 5.699 0.931 -3.235 1.00 . A A . 14 LEU HA 1 1
5 3758 1 1 14 LEU HB2 H 5.222 3.188 -1.625 1.00 . A A . 14 LEU HB2 1 1
5 3759 1 1 14 LEU HB3 H 3.719 2.269 -1.647 1.00 . A A . 14 LEU HB3 1 1
5 3760 1 1 14 LEU HD11 H 5.252 1.031 1.418 1.00 . A A . 14 LEU HD11 1 1
5 3761 1 1 14 LEU HD12 H 3.852 1.840 0.718 1.00 . A A . 14 LEU HD12 1 1
5 3762 1 1 14 LEU HD13 H 5.377 2.708 0.887 1.00 . A A . 14 LEU HD13 1 1
5 3763 1 1 14 LEU HD21 H 5.262 -0.492 -1.900 1.00 . A A . 14 LEU HD21 1 1
5 3764 1 1 14 LEU HD22 H 3.806 -0.185 -0.952 1.00 . A A . 14 LEU HD22 1 1
5 3765 1 1 14 LEU HD23 H 5.263 -0.789 -0.161 1.00 . A A . 14 LEU HD23 1 1
5 3766 1 1 14 LEU HG H 6.428 1.294 -0.746 1.00 . A A . 14 LEU HG 1 1
5 3767 1 1 14 LEU N N 5.757 2.873 -3.934 1.00 . A A . 14 LEU N 1 1
5 3768 1 1 14 LEU O O 3.277 2.194 -4.788 1.00 . A A . 14 LEU O 1 1
5 3769 1 1 15 PHE C C 0.784 -0.101 -3.087 1.00 . A A . 15 PHE C 1 1
5 3770 1 1 15 PHE CA C 1.902 -0.119 -4.124 1.00 . A A . 15 PHE CA 1 1
5 3771 1 1 15 PHE CB C 2.054 -1.527 -4.704 1.00 . A A . 15 PHE CB 1 1
5 3772 1 1 15 PHE CD1 C 4.179 -1.047 -5.948 1.00 . A A . 15 PHE CD1 1 1
5 3773 1 1 15 PHE CD2 C 2.413 -2.152 -7.107 1.00 . A A . 15 PHE CD2 1 1
5 3774 1 1 15 PHE CE1 C 4.960 -1.091 -7.088 1.00 . A A . 15 PHE CE1 1 1
5 3775 1 1 15 PHE CE2 C 3.188 -2.201 -8.250 1.00 . A A . 15 PHE CE2 1 1
5 3776 1 1 15 PHE CG C 2.899 -1.577 -5.945 1.00 . A A . 15 PHE CG 1 1
5 3777 1 1 15 PHE CZ C 4.463 -1.668 -8.240 1.00 . A A . 15 PHE CZ 1 1
5 3778 1 1 15 PHE H H 3.586 -0.221 -2.844 1.00 . A A . 15 PHE H 1 1
5 3779 1 1 15 PHE HA H 1.649 0.564 -4.921 1.00 . A A . 15 PHE HA 1 1
5 3780 1 1 15 PHE HB2 H 2.514 -2.165 -3.964 1.00 . A A . 15 PHE HB2 1 1
5 3781 1 1 15 PHE HB3 H 1.077 -1.914 -4.949 1.00 . A A . 15 PHE HB3 1 1
5 3782 1 1 15 PHE HD1 H 4.568 -0.595 -5.046 1.00 . A A . 15 PHE HD1 1 1
5 3783 1 1 15 PHE HD2 H 1.415 -2.569 -7.116 1.00 . A A . 15 PHE HD2 1 1
5 3784 1 1 15 PHE HE1 H 5.956 -0.674 -7.078 1.00 . A A . 15 PHE HE1 1 1
5 3785 1 1 15 PHE HE2 H 2.797 -2.651 -9.150 1.00 . A A . 15 PHE HE2 1 1
5 3786 1 1 15 PHE HZ H 5.071 -1.704 -9.132 1.00 . A A . 15 PHE HZ 1 1
5 3787 1 1 15 PHE N N 3.161 0.327 -3.539 1.00 . A A . 15 PHE N 1 1
5 3788 1 1 15 PHE O O 1.017 -0.221 -1.884 1.00 . A A . 15 PHE O 1 1
5 3789 1 1 16 PRO C C -0.269 1.532 -5.549 1.00 . A A . 16 PRO C 1 1
5 3790 1 1 16 PRO CA C -0.751 0.196 -4.991 1.00 . A A . 16 PRO CA 1 1
5 3791 1 1 16 PRO CB C -2.277 0.111 -5.054 1.00 . A A . 16 PRO CB 1 1
5 3792 1 1 16 PRO CD C -1.682 0.097 -2.740 1.00 . A A . 16 PRO CD 1 1
5 3793 1 1 16 PRO CG C -2.738 0.553 -3.708 1.00 . A A . 16 PRO CG 1 1
5 3794 1 1 16 PRO HA H -0.319 -0.610 -5.566 1.00 . A A . 16 PRO HA 1 1
5 3795 1 1 16 PRO HB2 H -2.646 0.764 -5.833 1.00 . A A . 16 PRO HB2 1 1
5 3796 1 1 16 PRO HB3 H -2.577 -0.906 -5.259 1.00 . A A . 16 PRO HB3 1 1
5 3797 1 1 16 PRO HD2 H -1.577 0.808 -1.933 1.00 . A A . 16 PRO HD2 1 1
5 3798 1 1 16 PRO HD3 H -1.922 -0.883 -2.352 1.00 . A A . 16 PRO HD3 1 1
5 3799 1 1 16 PRO HG2 H -2.828 1.629 -3.686 1.00 . A A . 16 PRO HG2 1 1
5 3800 1 1 16 PRO HG3 H -3.685 0.090 -3.474 1.00 . A A . 16 PRO HG3 1 1
5 3801 1 1 16 PRO N N -0.461 0.052 -3.561 1.00 . A A . 16 PRO N 1 1
5 3802 1 1 16 PRO O O 0.426 1.577 -6.565 1.00 . A A . 16 PRO O 1 1
5 3803 1 1 17 CYS C C -0.308 4.937 -4.141 1.00 . A A . 17 CYS C 1 1
5 3804 1 1 17 CYS CA C -0.245 3.953 -5.304 1.00 . A A . 17 CYS CA 1 1
5 3805 1 1 17 CYS CB C -1.146 4.433 -6.443 1.00 . A A . 17 CYS CB 1 1
5 3806 1 1 17 CYS H H -1.193 2.516 -4.074 1.00 . A A . 17 CYS H 1 1
5 3807 1 1 17 CYS HA H 0.773 3.901 -5.661 1.00 . A A . 17 CYS HA 1 1
5 3808 1 1 17 CYS HB2 H -0.720 5.326 -6.877 1.00 . A A . 17 CYS HB2 1 1
5 3809 1 1 17 CYS HB3 H -1.202 3.663 -7.198 1.00 . A A . 17 CYS HB3 1 1
5 3810 1 1 17 CYS N N -0.639 2.616 -4.877 1.00 . A A . 17 CYS N 1 1
5 3811 1 1 17 CYS O O -0.311 4.537 -2.977 1.00 . A A . 17 CYS O 1 1
5 3812 1 1 17 CYS SG S -2.848 4.829 -5.927 1.00 . A A . 17 CYS SG 1 1
5 3813 1 1 18 ARG C C -1.837 7.822 -3.322 1.00 . A A . 18 ARG C 1 1
5 3814 1 1 18 ARG CA C -0.422 7.267 -3.446 1.00 . A A . 18 ARG CA 1 1
5 3815 1 1 18 ARG CB C 0.553 8.397 -3.782 1.00 . A A . 18 ARG CB 1 1
5 3816 1 1 18 ARG CD C -0.690 10.339 -4.784 1.00 . A A . 18 ARG CD 1 1
5 3817 1 1 18 ARG CG C 0.205 9.141 -5.061 1.00 . A A . 18 ARG CG 1 1
5 3818 1 1 18 ARG CZ C -0.504 12.575 -3.780 1.00 . A A . 18 ARG CZ 1 1
5 3819 1 1 18 ARG H H -0.354 6.481 -5.410 1.00 . A A . 18 ARG H 1 1
5 3820 1 1 18 ARG HA H -0.136 6.826 -2.503 1.00 . A A . 18 ARG HA 1 1
5 3821 1 1 18 ARG HB2 H 0.557 9.107 -2.969 1.00 . A A . 18 ARG HB2 1 1
5 3822 1 1 18 ARG HB3 H 1.543 7.982 -3.891 1.00 . A A . 18 ARG HB3 1 1
5 3823 1 1 18 ARG HD2 H -1.176 10.629 -5.703 1.00 . A A . 18 ARG HD2 1 1
5 3824 1 1 18 ARG HD3 H -1.436 10.052 -4.058 1.00 . A A . 18 ARG HD3 1 1
5 3825 1 1 18 ARG HE H 1.042 11.419 -4.283 1.00 . A A . 18 ARG HE 1 1
5 3826 1 1 18 ARG HG2 H 1.117 9.487 -5.525 1.00 . A A . 18 ARG HG2 1 1
5 3827 1 1 18 ARG HG3 H -0.308 8.467 -5.731 1.00 . A A . 18 ARG HG3 1 1
5 3828 1 1 18 ARG HH11 H -2.395 11.934 -4.083 1.00 . A A . 18 ARG HH11 1 1
5 3829 1 1 18 ARG HH12 H -2.249 13.509 -3.376 1.00 . A A . 18 ARG HH12 1 1
5 3830 1 1 18 ARG HH21 H 1.247 13.492 -3.353 1.00 . A A . 18 ARG HH21 1 1
5 3831 1 1 18 ARG HH22 H -0.178 14.395 -2.962 1.00 . A A . 18 ARG HH22 1 1
5 3832 1 1 18 ARG N N -0.359 6.225 -4.465 1.00 . A A . 18 ARG N 1 1
5 3833 1 1 18 ARG NE N 0.064 11.477 -4.267 1.00 . A A . 18 ARG NE 1 1
5 3834 1 1 18 ARG NH1 N -1.824 12.682 -3.744 1.00 . A A . 18 ARG NH1 1 1
5 3835 1 1 18 ARG NH2 N 0.250 13.569 -3.328 1.00 . A A . 18 ARG NH2 1 1
5 3836 1 1 18 ARG O O -2.195 8.418 -2.305 1.00 . A A . 18 ARG O 1 1
5 3837 1 1 19 VAL C C -4.972 7.037 -3.845 1.00 . A A . 19 VAL C 1 1
5 3838 1 1 19 VAL CA C -4.016 8.102 -4.372 1.00 . A A . 19 VAL CA 1 1
5 3839 1 1 19 VAL CB C -4.457 8.518 -5.788 1.00 . A A . 19 VAL CB 1 1
5 3840 1 1 19 VAL CG1 C -5.879 9.058 -5.766 1.00 . A A . 19 VAL CG1 1 1
5 3841 1 1 19 VAL CG2 C -3.496 9.547 -6.364 1.00 . A A . 19 VAL CG2 1 1
5 3842 1 1 19 VAL H H -2.296 7.140 -5.145 1.00 . A A . 19 VAL H 1 1
5 3843 1 1 19 VAL HA H -4.070 8.969 -3.730 1.00 . A A . 19 VAL HA 1 1
5 3844 1 1 19 VAL HB H -4.437 7.643 -6.420 1.00 . A A . 19 VAL HB 1 1
5 3845 1 1 19 VAL HG11 H -5.981 9.830 -6.514 1.00 . A A . 19 VAL HG11 1 1
5 3846 1 1 19 VAL HG12 H -6.572 8.257 -5.977 1.00 . A A . 19 VAL HG12 1 1
5 3847 1 1 19 VAL HG13 H -6.092 9.473 -4.791 1.00 . A A . 19 VAL HG13 1 1
5 3848 1 1 19 VAL HG21 H -2.551 9.071 -6.585 1.00 . A A . 19 VAL HG21 1 1
5 3849 1 1 19 VAL HG22 H -3.911 9.959 -7.272 1.00 . A A . 19 VAL HG22 1 1
5 3850 1 1 19 VAL HG23 H -3.341 10.338 -5.646 1.00 . A A . 19 VAL HG23 1 1
5 3851 1 1 19 VAL N N -2.639 7.622 -4.364 1.00 . A A . 19 VAL N 1 1
5 3852 1 1 19 VAL O O -6.176 7.269 -3.730 1.00 . A A . 19 VAL O 1 1
5 3853 1 1 20 CYS C C -5.034 4.603 -1.508 1.00 . A A . 20 CYS C 1 1
5 3854 1 1 20 CYS CA C -5.232 4.764 -3.013 1.00 . A A . 20 CYS CA 1 1
5 3855 1 1 20 CYS CB C -4.866 3.462 -3.728 1.00 . A A . 20 CYS CB 1 1
5 3856 1 1 20 CYS H H -3.462 5.742 -3.641 1.00 . A A . 20 CYS H 1 1
5 3857 1 1 20 CYS HA H -6.269 4.992 -3.205 1.00 . A A . 20 CYS HA 1 1
5 3858 1 1 20 CYS HB2 H -3.805 3.459 -3.934 1.00 . A A . 20 CYS HB2 1 1
5 3859 1 1 20 CYS HB3 H -5.104 2.628 -3.086 1.00 . A A . 20 CYS HB3 1 1
5 3860 1 1 20 CYS N N -4.428 5.867 -3.527 1.00 . A A . 20 CYS N 1 1
5 3861 1 1 20 CYS O O -4.183 5.259 -0.908 1.00 . A A . 20 CYS O 1 1
5 3862 1 1 20 CYS SG S -5.736 3.213 -5.309 1.00 . A A . 20 CYS SG 1 1
5 3863 1 1 21 THR C C -4.868 2.264 0.827 1.00 . A A . 21 THR C 1 1
5 3864 1 1 21 THR CA C -5.742 3.476 0.530 1.00 . A A . 21 THR CA 1 1
5 3865 1 1 21 THR CB C -7.136 3.254 1.146 1.00 . A A . 21 THR CB 1 1
5 3866 1 1 21 THR CG2 C -7.950 4.539 1.119 1.00 . A A . 21 THR CG2 1 1
5 3867 1 1 21 THR H H -6.487 3.231 -1.436 1.00 . A A . 21 THR H 1 1
5 3868 1 1 21 THR HA H -5.301 4.348 0.993 1.00 . A A . 21 THR HA 1 1
5 3869 1 1 21 THR HB H -7.014 2.945 2.175 1.00 . A A . 21 THR HB 1 1
5 3870 1 1 21 THR HG1 H -8.271 2.612 -0.333 1.00 . A A . 21 THR HG1 1 1
5 3871 1 1 21 THR HG21 H -7.310 5.377 1.351 1.00 . A A . 21 THR HG21 1 1
5 3872 1 1 21 THR HG22 H -8.743 4.478 1.850 1.00 . A A . 21 THR HG22 1 1
5 3873 1 1 21 THR HG23 H -8.377 4.673 0.136 1.00 . A A . 21 THR HG23 1 1
5 3874 1 1 21 THR N N -5.828 3.724 -0.904 1.00 . A A . 21 THR N 1 1
5 3875 1 1 21 THR O O -3.650 2.382 0.963 1.00 . A A . 21 THR O 1 1
5 3876 1 1 21 THR OG1 O -7.830 2.227 0.429 1.00 . A A . 21 THR OG1 1 1
5 3877 1 1 22 ARG C C -3.424 -0.151 0.503 1.00 . A A . 22 ARG C 1 1
5 3878 1 1 22 ARG CA C -4.776 -0.139 1.209 1.00 . A A . 22 ARG CA 1 1
5 3879 1 1 22 ARG CB C -5.604 -1.349 0.769 1.00 . A A . 22 ARG CB 1 1
5 3880 1 1 22 ARG CD C -7.673 -2.659 1.335 1.00 . A A . 22 ARG CD 1 1
5 3881 1 1 22 ARG CG C -7.063 -1.274 1.189 1.00 . A A . 22 ARG CG 1 1
5 3882 1 1 22 ARG CZ C -8.171 -4.604 -0.083 1.00 . A A . 22 ARG CZ 1 1
5 3883 1 1 22 ARG H H -6.470 1.066 0.809 1.00 . A A . 22 ARG H 1 1
5 3884 1 1 22 ARG HA H -4.614 -0.193 2.275 1.00 . A A . 22 ARG HA 1 1
5 3885 1 1 22 ARG HB2 H -5.566 -1.425 -0.307 1.00 . A A . 22 ARG HB2 1 1
5 3886 1 1 22 ARG HB3 H -5.173 -2.239 1.201 1.00 . A A . 22 ARG HB3 1 1
5 3887 1 1 22 ARG HD2 H -7.029 -3.256 1.965 1.00 . A A . 22 ARG HD2 1 1
5 3888 1 1 22 ARG HD3 H -8.643 -2.563 1.800 1.00 . A A . 22 ARG HD3 1 1
5 3889 1 1 22 ARG HE H -7.668 -2.797 -0.762 1.00 . A A . 22 ARG HE 1 1
5 3890 1 1 22 ARG HG2 H -7.129 -0.761 2.138 1.00 . A A . 22 ARG HG2 1 1
5 3891 1 1 22 ARG HG3 H -7.615 -0.723 0.441 1.00 . A A . 22 ARG HG3 1 1
5 3892 1 1 22 ARG HH11 H -8.305 -4.943 1.905 1.00 . A A . 22 ARG HH11 1 1
5 3893 1 1 22 ARG HH12 H -8.653 -6.307 0.894 1.00 . A A . 22 ARG HH12 1 1
5 3894 1 1 22 ARG HH21 H -8.125 -4.585 -2.103 1.00 . A A . 22 ARG HH21 1 1
5 3895 1 1 22 ARG HH22 H -8.550 -6.101 -1.386 1.00 . A A . 22 ARG HH22 1 1
5 3896 1 1 22 ARG N N -5.498 1.097 0.927 1.00 . A A . 22 ARG N 1 1
5 3897 1 1 22 ARG NE N -7.828 -3.327 0.047 1.00 . A A . 22 ARG NE 1 1
5 3898 1 1 22 ARG NH1 N -8.394 -5.346 0.993 1.00 . A A . 22 ARG NH1 1 1
5 3899 1 1 22 ARG NH2 N -8.293 -5.141 -1.290 1.00 . A A . 22 ARG NH2 1 1
5 3900 1 1 22 ARG O O -3.231 0.525 -0.506 1.00 . A A . 22 ARG O 1 1
5 3901 1 1 23 VAL C C -0.774 -2.483 0.210 1.00 . A A . 23 VAL C 1 1
5 3902 1 1 23 VAL CA C -1.154 -1.028 0.466 1.00 . A A . 23 VAL CA 1 1
5 3903 1 1 23 VAL CB C -0.095 -0.388 1.383 1.00 . A A . 23 VAL CB 1 1
5 3904 1 1 23 VAL CG1 C -0.327 1.111 1.501 1.00 . A A . 23 VAL CG1 1 1
5 3905 1 1 23 VAL CG2 C -0.108 -1.047 2.754 1.00 . A A . 23 VAL CG2 1 1
5 3906 1 1 23 VAL H H -2.701 -1.443 1.848 1.00 . A A . 23 VAL H 1 1
5 3907 1 1 23 VAL HA H -1.154 -0.496 -0.474 1.00 . A A . 23 VAL HA 1 1
5 3908 1 1 23 VAL HB H 0.878 -0.544 0.941 1.00 . A A . 23 VAL HB 1 1
5 3909 1 1 23 VAL HG11 H -0.222 1.410 2.534 1.00 . A A . 23 VAL HG11 1 1
5 3910 1 1 23 VAL HG12 H 0.397 1.637 0.897 1.00 . A A . 23 VAL HG12 1 1
5 3911 1 1 23 VAL HG13 H -1.324 1.348 1.158 1.00 . A A . 23 VAL HG13 1 1
5 3912 1 1 23 VAL HG21 H -1.116 -1.048 3.142 1.00 . A A . 23 VAL HG21 1 1
5 3913 1 1 23 VAL HG22 H 0.246 -2.065 2.667 1.00 . A A . 23 VAL HG22 1 1
5 3914 1 1 23 VAL HG23 H 0.536 -0.498 3.424 1.00 . A A . 23 VAL HG23 1 1
5 3915 1 1 23 VAL N N -2.488 -0.927 1.043 1.00 . A A . 23 VAL N 1 1
5 3916 1 1 23 VAL O O -0.847 -3.321 1.108 1.00 . A A . 23 VAL O 1 1
5 3917 1 1 24 PHE C C 1.090 -4.105 -2.485 1.00 . A A . 24 PHE C 1 1
5 3918 1 1 24 PHE CA C 0.021 -4.130 -1.396 1.00 . A A . 24 PHE CA 1 1
5 3919 1 1 24 PHE CB C -1.197 -4.919 -1.879 1.00 . A A . 24 PHE CB 1 1
5 3920 1 1 24 PHE CD1 C -3.432 -4.149 -1.039 1.00 . A A . 24 PHE CD1 1 1
5 3921 1 1 24 PHE CD2 C -2.617 -3.239 -3.086 1.00 . A A . 24 PHE CD2 1 1
5 3922 1 1 24 PHE CE1 C -4.578 -3.384 -1.150 1.00 . A A . 24 PHE CE1 1 1
5 3923 1 1 24 PHE CE2 C -3.760 -2.470 -3.202 1.00 . A A . 24 PHE CE2 1 1
5 3924 1 1 24 PHE CG C -2.441 -4.086 -2.004 1.00 . A A . 24 PHE CG 1 1
5 3925 1 1 24 PHE CZ C -4.742 -2.544 -2.233 1.00 . A A . 24 PHE CZ 1 1
5 3926 1 1 24 PHE H H -0.332 -2.063 -1.694 1.00 . A A . 24 PHE H 1 1
5 3927 1 1 24 PHE HA H 0.428 -4.611 -0.521 1.00 . A A . 24 PHE HA 1 1
5 3928 1 1 24 PHE HB2 H -0.982 -5.340 -2.850 1.00 . A A . 24 PHE HB2 1 1
5 3929 1 1 24 PHE HB3 H -1.399 -5.717 -1.181 1.00 . A A . 24 PHE HB3 1 1
5 3930 1 1 24 PHE HD1 H -3.305 -4.807 -0.190 1.00 . A A . 24 PHE HD1 1 1
5 3931 1 1 24 PHE HD2 H -1.851 -3.181 -3.845 1.00 . A A . 24 PHE HD2 1 1
5 3932 1 1 24 PHE HE1 H -5.344 -3.443 -0.391 1.00 . A A . 24 PHE HE1 1 1
5 3933 1 1 24 PHE HE2 H -3.887 -1.814 -4.051 1.00 . A A . 24 PHE HE2 1 1
5 3934 1 1 24 PHE HZ H -5.635 -1.944 -2.322 1.00 . A A . 24 PHE HZ 1 1
5 3935 1 1 24 PHE N N -0.369 -2.775 -1.021 1.00 . A A . 24 PHE N 1 1
5 3936 1 1 24 PHE O O 0.842 -3.659 -3.606 1.00 . A A . 24 PHE O 1 1
5 3937 1 1 25 HIS C C 2.941 -5.201 -4.434 1.00 . A A . 25 HIS C 1 1
5 3938 1 1 25 HIS CA C 3.390 -4.623 -3.095 1.00 . A A . 25 HIS CA 1 1
5 3939 1 1 25 HIS CB C 4.545 -5.450 -2.531 1.00 . A A . 25 HIS CB 1 1
5 3940 1 1 25 HIS CD2 C 5.368 -3.405 -1.166 1.00 . A A . 25 HIS CD2 1 1
5 3941 1 1 25 HIS CE1 C 6.982 -4.389 -0.055 1.00 . A A . 25 HIS CE1 1 1
5 3942 1 1 25 HIS CG C 5.394 -4.703 -1.550 1.00 . A A . 25 HIS CG 1 1
5 3943 1 1 25 HIS H H 2.418 -4.931 -1.239 1.00 . A A . 25 HIS H 1 1
5 3944 1 1 25 HIS HA H 3.726 -3.609 -3.250 1.00 . A A . 25 HIS HA 1 1
5 3945 1 1 25 HIS HB2 H 4.146 -6.319 -2.029 1.00 . A A . 25 HIS HB2 1 1
5 3946 1 1 25 HIS HB3 H 5.182 -5.770 -3.344 1.00 . A A . 25 HIS HB3 1 1
5 3947 1 1 25 HIS HD2 H 4.689 -2.642 -1.523 1.00 . A A . 25 HIS HD2 1 1
5 3948 1 1 25 HIS HE1 H 7.809 -4.563 0.618 1.00 . A A . 25 HIS HE1 1 1
5 3949 1 1 25 HIS HE2 H 6.529 -2.420 0.283 1.00 . A A . 25 HIS HE2 1 1
5 3950 1 1 25 HIS N N 2.282 -4.589 -2.147 1.00 . A A . 25 HIS N 1 1
5 3951 1 1 25 HIS ND1 N 6.417 -5.291 -0.836 1.00 . A A . 25 HIS ND1 1 1
5 3952 1 1 25 HIS NE2 N 6.365 -3.236 -0.236 1.00 . A A . 25 HIS NE2 1 1
5 3953 1 1 25 HIS O O 1.801 -5.640 -4.581 1.00 . A A . 25 HIS O 1 1
5 3954 1 1 26 ASP C C 3.809 -7.221 -6.800 1.00 . A A . 26 ASP C 1 1
5 3955 1 1 26 ASP CA C 3.543 -5.721 -6.734 1.00 . A A . 26 ASP CA 1 1
5 3956 1 1 26 ASP CB C 4.375 -4.996 -7.794 1.00 . A A . 26 ASP CB 1 1
5 3957 1 1 26 ASP CG C 5.690 -5.694 -8.075 1.00 . A A . 26 ASP CG 1 1
5 3958 1 1 26 ASP H H 4.738 -4.833 -5.229 1.00 . A A . 26 ASP H 1 1
5 3959 1 1 26 ASP HA H 2.496 -5.544 -6.929 1.00 . A A . 26 ASP HA 1 1
5 3960 1 1 26 ASP HB2 H 3.811 -4.947 -8.714 1.00 . A A . 26 ASP HB2 1 1
5 3961 1 1 26 ASP HB3 H 4.584 -3.992 -7.452 1.00 . A A . 26 ASP HB3 1 1
5 3962 1 1 26 ASP N N 3.845 -5.196 -5.408 1.00 . A A . 26 ASP N 1 1
5 3963 1 1 26 ASP O O 3.151 -7.947 -7.544 1.00 . A A . 26 ASP O 1 1
5 3964 1 1 26 ASP OD1 O 5.746 -6.493 -9.032 1.00 . A A . 26 ASP OD1 1 1
5 3965 1 1 26 ASP OD2 O 6.665 -5.439 -7.337 1.00 . A A . 26 ASP OD2 1 1
5 3966 1 1 27 GLY C C 4.332 -9.864 -4.959 1.00 . A A . 27 GLY C 1 1
5 3967 1 1 27 GLY CA C 5.117 -9.091 -6.000 1.00 . A A . 27 GLY CA 1 1
5 3968 1 1 27 GLY H H 5.272 -7.054 -5.442 1.00 . A A . 27 GLY H 1 1
5 3969 1 1 27 GLY HA2 H 4.913 -9.509 -6.975 1.00 . A A . 27 GLY HA2 1 1
5 3970 1 1 27 GLY HA3 H 6.172 -9.195 -5.790 1.00 . A A . 27 GLY HA3 1 1
5 3971 1 1 27 GLY N N 4.780 -7.680 -6.015 1.00 . A A . 27 GLY N 1 1
5 3972 1 1 27 GLY O O 4.126 -11.070 -5.096 1.00 . A A . 27 GLY O 1 1
5 3973 1 1 28 CYS C C 1.716 -10.136 -3.313 1.00 . A A . 28 CYS C 1 1
5 3974 1 1 28 CYS CA C 3.129 -9.797 -2.845 1.00 . A A . 28 CYS CA 1 1
5 3975 1 1 28 CYS CB C 3.066 -8.875 -1.625 1.00 . A A . 28 CYS CB 1 1
5 3976 1 1 28 CYS H H 4.090 -8.210 -3.862 1.00 . A A . 28 CYS H 1 1
5 3977 1 1 28 CYS HA H 3.632 -10.710 -2.569 1.00 . A A . 28 CYS HA 1 1
5 3978 1 1 28 CYS HB2 H 2.871 -7.866 -1.957 1.00 . A A . 28 CYS HB2 1 1
5 3979 1 1 28 CYS HB3 H 2.262 -9.198 -0.981 1.00 . A A . 28 CYS HB3 1 1
5 3980 1 1 28 CYS N N 3.894 -9.169 -3.915 1.00 . A A . 28 CYS N 1 1
5 3981 1 1 28 CYS O O 1.138 -11.142 -2.899 1.00 . A A . 28 CYS O 1 1
5 3982 1 1 28 CYS SG S 4.595 -8.846 -0.636 1.00 . A A . 28 CYS SG 1 1
5 3983 1 1 29 LEU C C -0.213 -10.699 -5.646 1.00 . A A . 29 LEU C 1 1
5 3984 1 1 29 LEU CA C -0.177 -9.501 -4.703 1.00 . A A . 29 LEU CA 1 1
5 3985 1 1 29 LEU CB C -0.662 -8.248 -5.435 1.00 . A A . 29 LEU CB 1 1
5 3986 1 1 29 LEU CD1 C -1.217 -5.803 -5.414 1.00 . A A . 29 LEU CD1 1 1
5 3987 1 1 29 LEU CD2 C -2.165 -7.313 -3.660 1.00 . A A . 29 LEU CD2 1 1
5 3988 1 1 29 LEU CG C -0.967 -7.033 -4.556 1.00 . A A . 29 LEU CG 1 1
5 3989 1 1 29 LEU H H 1.676 -8.508 -4.472 1.00 . A A . 29 LEU H 1 1
5 3990 1 1 29 LEU HA H -0.834 -9.696 -3.868 1.00 . A A . 29 LEU HA 1 1
5 3991 1 1 29 LEU HB2 H 0.102 -7.961 -6.140 1.00 . A A . 29 LEU HB2 1 1
5 3992 1 1 29 LEU HB3 H -1.564 -8.506 -5.970 1.00 . A A . 29 LEU HB3 1 1
5 3993 1 1 29 LEU HD11 H -0.274 -5.408 -5.759 1.00 . A A . 29 LEU HD11 1 1
5 3994 1 1 29 LEU HD12 H -1.728 -5.054 -4.829 1.00 . A A . 29 LEU HD12 1 1
5 3995 1 1 29 LEU HD13 H -1.826 -6.074 -6.263 1.00 . A A . 29 LEU HD13 1 1
5 3996 1 1 29 LEU HD21 H -2.653 -8.219 -3.984 1.00 . A A . 29 LEU HD21 1 1
5 3997 1 1 29 LEU HD22 H -2.859 -6.487 -3.720 1.00 . A A . 29 LEU HD22 1 1
5 3998 1 1 29 LEU HD23 H -1.831 -7.429 -2.639 1.00 . A A . 29 LEU HD23 1 1
5 3999 1 1 29 LEU HG H -0.114 -6.831 -3.924 1.00 . A A . 29 LEU HG 1 1
5 4000 1 1 29 LEU N N 1.167 -9.291 -4.178 1.00 . A A . 29 LEU N 1 1
5 4001 1 1 29 LEU O O -1.243 -11.357 -5.792 1.00 . A A . 29 LEU O 1 1
5 4002 1 1 30 ARG C C 1.416 -13.377 -6.480 1.00 . A A . 30 ARG C 1 1
5 4003 1 1 30 ARG CA C 1.018 -12.098 -7.211 1.00 . A A . 30 ARG CA 1 1
5 4004 1 1 30 ARG CB C 2.036 -11.789 -8.311 1.00 . A A . 30 ARG CB 1 1
5 4005 1 1 30 ARG CD C 4.317 -12.209 -9.278 1.00 . A A . 30 ARG CD 1 1
5 4006 1 1 30 ARG CG C 3.347 -12.544 -8.157 1.00 . A A . 30 ARG CG 1 1
5 4007 1 1 30 ARG CZ C 5.234 -14.408 -9.884 1.00 . A A . 30 ARG CZ 1 1
5 4008 1 1 30 ARG H H 1.708 -10.417 -6.126 1.00 . A A . 30 ARG H 1 1
5 4009 1 1 30 ARG HA H 0.047 -12.243 -7.662 1.00 . A A . 30 ARG HA 1 1
5 4010 1 1 30 ARG HB2 H 1.607 -12.049 -9.267 1.00 . A A . 30 ARG HB2 1 1
5 4011 1 1 30 ARG HB3 H 2.252 -10.732 -8.298 1.00 . A A . 30 ARG HB3 1 1
5 4012 1 1 30 ARG HD2 H 3.774 -12.186 -10.212 1.00 . A A . 30 ARG HD2 1 1
5 4013 1 1 30 ARG HD3 H 4.745 -11.235 -9.087 1.00 . A A . 30 ARG HD3 1 1
5 4014 1 1 30 ARG HE H 6.281 -12.924 -9.058 1.00 . A A . 30 ARG HE 1 1
5 4015 1 1 30 ARG HG2 H 3.798 -12.275 -7.213 1.00 . A A . 30 ARG HG2 1 1
5 4016 1 1 30 ARG HG3 H 3.144 -13.604 -8.173 1.00 . A A . 30 ARG HG3 1 1
5 4017 1 1 30 ARG HH11 H 3.270 -14.167 -10.284 1.00 . A A . 30 ARG HH11 1 1
5 4018 1 1 30 ARG HH12 H 3.929 -15.713 -10.706 1.00 . A A . 30 ARG HH12 1 1
5 4019 1 1 30 ARG HH21 H 7.161 -14.956 -9.609 1.00 . A A . 30 ARG HH21 1 1
5 4020 1 1 30 ARG HH22 H 6.142 -16.160 -10.321 1.00 . A A . 30 ARG HH22 1 1
5 4021 1 1 30 ARG N N 0.920 -10.978 -6.283 1.00 . A A . 30 ARG N 1 1
5 4022 1 1 30 ARG NE N 5.395 -13.189 -9.381 1.00 . A A . 30 ARG NE 1 1
5 4023 1 1 30 ARG NH1 N 4.047 -14.794 -10.327 1.00 . A A . 30 ARG NH1 1 1
5 4024 1 1 30 ARG NH2 N 6.264 -15.243 -9.942 1.00 . A A . 30 ARG NH2 1 1
5 4025 1 1 30 ARG O O 1.172 -14.482 -6.965 1.00 . A A . 30 ARG O 1 1
5 4026 1 1 31 ARG C C 1.301 -14.933 -3.710 1.00 . A A . 31 ARG C 1 1
5 4027 1 1 31 ARG CA C 2.463 -14.359 -4.515 1.00 . A A . 31 ARG CA 1 1
5 4028 1 1 31 ARG CB C 3.597 -13.949 -3.573 1.00 . A A . 31 ARG CB 1 1
5 4029 1 1 31 ARG CD C 6.096 -14.208 -3.651 1.00 . A A . 31 ARG CD 1 1
5 4030 1 1 31 ARG CG C 4.760 -14.928 -3.558 1.00 . A A . 31 ARG CG 1 1
5 4031 1 1 31 ARG CZ C 8.386 -14.498 -2.806 1.00 . A A . 31 ARG CZ 1 1
5 4032 1 1 31 ARG H H 2.197 -12.311 -4.978 1.00 . A A . 31 ARG H 1 1
5 4033 1 1 31 ARG HA H 2.826 -15.119 -5.192 1.00 . A A . 31 ARG HA 1 1
5 4034 1 1 31 ARG HB2 H 3.972 -12.984 -3.878 1.00 . A A . 31 ARG HB2 1 1
5 4035 1 1 31 ARG HB3 H 3.205 -13.874 -2.570 1.00 . A A . 31 ARG HB3 1 1
5 4036 1 1 31 ARG HD2 H 6.463 -14.287 -4.664 1.00 . A A . 31 ARG HD2 1 1
5 4037 1 1 31 ARG HD3 H 5.946 -13.167 -3.404 1.00 . A A . 31 ARG HD3 1 1
5 4038 1 1 31 ARG HE H 6.769 -15.390 -2.050 1.00 . A A . 31 ARG HE 1 1
5 4039 1 1 31 ARG HG2 H 4.732 -15.492 -2.638 1.00 . A A . 31 ARG HG2 1 1
5 4040 1 1 31 ARG HG3 H 4.663 -15.600 -4.398 1.00 . A A . 31 ARG HG3 1 1
5 4041 1 1 31 ARG HH11 H 8.214 -13.247 -4.381 1.00 . A A . 31 ARG HH11 1 1
5 4042 1 1 31 ARG HH12 H 9.823 -13.461 -3.776 1.00 . A A . 31 ARG HH12 1 1
5 4043 1 1 31 ARG HH21 H 8.883 -15.680 -1.243 1.00 . A A . 31 ARG HH21 1 1
5 4044 1 1 31 ARG HH22 H 10.203 -14.845 -1.991 1.00 . A A . 31 ARG HH22 1 1
5 4045 1 1 31 ARG N N 2.030 -13.218 -5.312 1.00 . A A . 31 ARG N 1 1
5 4046 1 1 31 ARG NE N 7.088 -14.774 -2.741 1.00 . A A . 31 ARG NE 1 1
5 4047 1 1 31 ARG NH1 N 8.845 -13.668 -3.731 1.00 . A A . 31 ARG NH1 1 1
5 4048 1 1 31 ARG NH2 N 9.226 -15.053 -1.942 1.00 . A A . 31 ARG NH2 1 1
5 4049 1 1 31 ARG O O 1.154 -16.149 -3.594 1.00 . A A . 31 ARG O 1 1
5 4050 1 1 32 MET C C -1.883 -14.718 -3.252 1.00 . A A . 32 MET C 1 1
5 4051 1 1 32 MET CA C -0.671 -14.467 -2.361 1.00 . A A . 32 MET CA 1 1
5 4052 1 1 32 MET CB C -1.006 -13.406 -1.311 1.00 . A A . 32 MET CB 1 1
5 4053 1 1 32 MET CE C -0.167 -13.846 2.126 1.00 . A A . 32 MET CE 1 1
5 4054 1 1 32 MET CG C 0.191 -12.975 -0.479 1.00 . A A . 32 MET CG 1 1
5 4055 1 1 32 MET H H 0.648 -13.091 -3.283 1.00 . A A . 32 MET H 1 1
5 4056 1 1 32 MET HA H -0.410 -15.387 -1.861 1.00 . A A . 32 MET HA 1 1
5 4057 1 1 32 MET HB2 H -1.403 -12.535 -1.811 1.00 . A A . 32 MET HB2 1 1
5 4058 1 1 32 MET HB3 H -1.757 -13.801 -0.643 1.00 . A A . 32 MET HB3 1 1
5 4059 1 1 32 MET HE1 H -0.750 -14.700 2.441 1.00 . A A . 32 MET HE1 1 1
5 4060 1 1 32 MET HE2 H 0.520 -13.570 2.912 1.00 . A A . 32 MET HE2 1 1
5 4061 1 1 32 MET HE3 H -0.827 -13.017 1.917 1.00 . A A . 32 MET HE3 1 1
5 4062 1 1 32 MET HG2 H 1.002 -12.720 -1.144 1.00 . A A . 32 MET HG2 1 1
5 4063 1 1 32 MET HG3 H -0.085 -12.105 0.098 1.00 . A A . 32 MET HG3 1 1
5 4064 1 1 32 MET N N 0.478 -14.048 -3.156 1.00 . A A . 32 MET N 1 1
5 4065 1 1 32 MET O O -3.018 -14.752 -2.777 1.00 . A A . 32 MET O 1 1
5 4066 1 1 32 MET SD S 0.753 -14.264 0.648 1.00 . A A . 32 MET SD 1 1
5 4067 1 1 33 GLY C C -3.822 -14.108 -5.376 1.00 . A A . 33 GLY C 1 1
5 4068 1 1 33 GLY CA C -2.717 -15.142 -5.482 1.00 . A A . 33 GLY CA 1 1
5 4069 1 1 33 GLY H H -0.710 -14.857 -4.869 1.00 . A A . 33 GLY H 1 1
5 4070 1 1 33 GLY HA2 H -2.321 -15.127 -6.486 1.00 . A A . 33 GLY HA2 1 1
5 4071 1 1 33 GLY HA3 H -3.134 -16.118 -5.284 1.00 . A A . 33 GLY HA3 1 1
5 4072 1 1 33 GLY N N -1.635 -14.895 -4.546 1.00 . A A . 33 GLY N 1 1
5 4073 1 1 33 GLY O O -4.982 -14.399 -5.666 1.00 . A A . 33 GLY O 1 1
5 4074 1 1 34 TYR C C -4.943 -11.360 -6.172 1.00 . A A . 34 TYR C 1 1
5 4075 1 1 34 TYR CA C -4.431 -11.822 -4.811 1.00 . A A . 34 TYR CA 1 1
5 4076 1 1 34 TYR CB C -3.806 -10.644 -4.062 1.00 . A A . 34 TYR CB 1 1
5 4077 1 1 34 TYR CD1 C -2.825 -10.571 -1.737 1.00 . A A . 34 TYR CD1 1 1
5 4078 1 1 34 TYR CD2 C -5.154 -11.023 -1.961 1.00 . A A . 34 TYR CD2 1 1
5 4079 1 1 34 TYR CE1 C -2.933 -10.665 -0.363 1.00 . A A . 34 TYR CE1 1 1
5 4080 1 1 34 TYR CE2 C -5.272 -11.117 -0.587 1.00 . A A . 34 TYR CE2 1 1
5 4081 1 1 34 TYR CG C -3.931 -10.747 -2.558 1.00 . A A . 34 TYR CG 1 1
5 4082 1 1 34 TYR CZ C -4.159 -10.938 0.208 1.00 . A A . 34 TYR CZ 1 1
5 4083 1 1 34 TYR H H -2.520 -12.730 -4.743 1.00 . A A . 34 TYR H 1 1
5 4084 1 1 34 TYR HA H -5.264 -12.201 -4.236 1.00 . A A . 34 TYR HA 1 1
5 4085 1 1 34 TYR HB2 H -2.756 -10.589 -4.304 1.00 . A A . 34 TYR HB2 1 1
5 4086 1 1 34 TYR HB3 H -4.290 -9.730 -4.373 1.00 . A A . 34 TYR HB3 1 1
5 4087 1 1 34 TYR HD1 H -1.866 -10.357 -2.186 1.00 . A A . 34 TYR HD1 1 1
5 4088 1 1 34 TYR HD2 H -6.024 -11.164 -2.586 1.00 . A A . 34 TYR HD2 1 1
5 4089 1 1 34 TYR HE1 H -2.061 -10.524 0.260 1.00 . A A . 34 TYR HE1 1 1
5 4090 1 1 34 TYR HE2 H -6.232 -11.331 -0.141 1.00 . A A . 34 TYR HE2 1 1
5 4091 1 1 34 TYR HH H -3.773 -10.325 1.987 1.00 . A A . 34 TYR HH 1 1
5 4092 1 1 34 TYR N N -3.462 -12.900 -4.958 1.00 . A A . 34 TYR N 1 1
5 4093 1 1 34 TYR O O -6.047 -10.824 -6.282 1.00 . A A . 34 TYR O 1 1
5 4094 1 1 34 TYR OH O -4.273 -11.032 1.575 1.00 . A A . 34 TYR OH 1 1
5 4095 1 1 35 ILE C C -3.797 -12.044 -9.595 1.00 . A A . 35 ILE C 1 1
5 4096 1 1 35 ILE CA C -4.505 -11.179 -8.558 1.00 . A A . 35 ILE CA 1 1
5 4097 1 1 35 ILE CB C -4.171 -9.699 -8.826 1.00 . A A . 35 ILE CB 1 1
5 4098 1 1 35 ILE CD1 C -1.688 -10.253 -8.859 1.00 . A A . 35 ILE CD1 1 1
5 4099 1 1 35 ILE CG1 C -2.840 -9.582 -9.572 1.00 . A A . 35 ILE CG1 1 1
5 4100 1 1 35 ILE CG2 C -4.123 -8.922 -7.520 1.00 . A A . 35 ILE CG2 1 1
5 4101 1 1 35 ILE H H -3.268 -12.003 -7.051 1.00 . A A . 35 ILE H 1 1
5 4102 1 1 35 ILE HA H -5.573 -11.311 -8.663 1.00 . A A . 35 ILE HA 1 1
5 4103 1 1 35 ILE HB H -4.956 -9.282 -9.437 1.00 . A A . 35 ILE HB 1 1
5 4104 1 1 35 ILE HD11 H -0.825 -9.602 -8.878 1.00 . A A . 35 ILE HD11 1 1
5 4105 1 1 35 ILE HD12 H -1.964 -10.454 -7.836 1.00 . A A . 35 ILE HD12 1 1
5 4106 1 1 35 ILE HD13 H -1.447 -11.181 -9.358 1.00 . A A . 35 ILE HD13 1 1
5 4107 1 1 35 ILE HG12 H -2.939 -10.037 -10.545 1.00 . A A . 35 ILE HG12 1 1
5 4108 1 1 35 ILE HG13 H -2.595 -8.537 -9.693 1.00 . A A . 35 ILE HG13 1 1
5 4109 1 1 35 ILE HG21 H -3.896 -7.886 -7.725 1.00 . A A . 35 ILE HG21 1 1
5 4110 1 1 35 ILE HG22 H -5.081 -8.988 -7.026 1.00 . A A . 35 ILE HG22 1 1
5 4111 1 1 35 ILE HG23 H -3.359 -9.338 -6.881 1.00 . A A . 35 ILE HG23 1 1
5 4112 1 1 35 ILE N N -4.135 -11.572 -7.204 1.00 . A A . 35 ILE N 1 1
5 4113 1 1 35 ILE O O -2.916 -12.835 -9.259 1.00 . A A . 35 ILE O 1 1
5 4114 1 1 36 GLN C C -2.227 -12.089 -12.322 1.00 . A A . 36 GLN C 1 1
5 4115 1 1 36 GLN CA C -3.591 -12.655 -11.941 1.00 . A A . 36 GLN CA 1 1
5 4116 1 1 36 GLN CB C -4.514 -12.657 -13.161 1.00 . A A . 36 GLN CB 1 1
5 4117 1 1 36 GLN CD C -6.865 -13.473 -13.592 1.00 . A A . 36 GLN CD 1 1
5 4118 1 1 36 GLN CG C -5.447 -13.855 -13.217 1.00 . A A . 36 GLN CG 1 1
5 4119 1 1 36 GLN H H -4.897 -11.243 -11.059 1.00 . A A . 36 GLN H 1 1
5 4120 1 1 36 GLN HA H -3.462 -13.670 -11.598 1.00 . A A . 36 GLN HA 1 1
5 4121 1 1 36 GLN HB2 H -5.115 -11.760 -13.144 1.00 . A A . 36 GLN HB2 1 1
5 4122 1 1 36 GLN HB3 H -3.909 -12.657 -14.056 1.00 . A A . 36 GLN HB3 1 1
5 4123 1 1 36 GLN HE21 H -6.837 -14.761 -15.107 1.00 . A A . 36 GLN HE21 1 1
5 4124 1 1 36 GLN HE22 H -8.304 -13.871 -14.905 1.00 . A A . 36 GLN HE22 1 1
5 4125 1 1 36 GLN HG2 H -5.073 -14.553 -13.951 1.00 . A A . 36 GLN HG2 1 1
5 4126 1 1 36 GLN HG3 H -5.462 -14.329 -12.246 1.00 . A A . 36 GLN HG3 1 1
5 4127 1 1 36 GLN N N -4.190 -11.888 -10.855 1.00 . A A . 36 GLN N 1 1
5 4128 1 1 36 GLN NE2 N -7.389 -14.098 -14.641 1.00 . A A . 36 GLN NE2 1 1
5 4129 1 1 36 GLN O O -1.191 -12.626 -11.935 1.00 . A A . 36 GLN O 1 1
5 4130 1 1 36 GLN OE1 O -7.485 -12.628 -12.946 1.00 . A A . 36 GLN OE1 1 1
5 4131 1 1 37 GLY C C -0.890 -8.931 -13.059 1.00 . A A . 37 GLY C 1 1
5 4132 1 1 37 GLY CA C -0.994 -10.376 -13.502 1.00 . A A . 37 GLY CA 1 1
5 4133 1 1 37 GLY H H -3.094 -10.612 -13.360 1.00 . A A . 37 GLY H 1 1
5 4134 1 1 37 GLY HA2 H -0.167 -10.930 -13.083 1.00 . A A . 37 GLY HA2 1 1
5 4135 1 1 37 GLY HA3 H -0.932 -10.416 -14.580 1.00 . A A . 37 GLY HA3 1 1
5 4136 1 1 37 GLY N N -2.236 -10.998 -13.082 1.00 . A A . 37 GLY N 1 1
5 4137 1 1 37 GLY O O -1.751 -8.433 -12.334 1.00 . A A . 37 GLY O 1 1
5 4138 1 1 38 ASP C C 1.103 -6.115 -14.256 1.00 . A A . 38 ASP C 1 1
5 4139 1 1 38 ASP CA C 0.382 -6.857 -13.137 1.00 . A A . 38 ASP CA 1 1
5 4140 1 1 38 ASP CB C 1.188 -6.758 -11.840 1.00 . A A . 38 ASP CB 1 1
5 4141 1 1 38 ASP CG C 2.631 -7.184 -12.022 1.00 . A A . 38 ASP CG 1 1
5 4142 1 1 38 ASP H H 0.820 -8.706 -14.069 1.00 . A A . 38 ASP H 1 1
5 4143 1 1 38 ASP HA H -0.585 -6.402 -12.984 1.00 . A A . 38 ASP HA 1 1
5 4144 1 1 38 ASP HB2 H 1.175 -5.734 -11.494 1.00 . A A . 38 ASP HB2 1 1
5 4145 1 1 38 ASP HB3 H 0.735 -7.392 -11.093 1.00 . A A . 38 ASP HB3 1 1
5 4146 1 1 38 ASP N N 0.168 -8.254 -13.493 1.00 . A A . 38 ASP N 1 1
5 4147 1 1 38 ASP O O 1.219 -6.617 -15.374 1.00 . A A . 38 ASP O 1 1
5 4148 1 1 38 ASP OD1 O 3.521 -6.530 -11.438 1.00 . A A . 38 ASP OD1 1 1
5 4149 1 1 38 ASP OD2 O 2.871 -8.171 -12.747 1.00 . A A . 38 ASP OD2 1 1
5 4150 1 1 39 SER C C 3.600 -3.568 -14.357 1.00 . A A . 39 SER C 1 1
5 4151 1 1 39 SER CA C 2.291 -4.100 -14.932 1.00 . A A . 39 SER CA 1 1
5 4152 1 1 39 SER CB C 1.410 -2.934 -15.387 1.00 . A A . 39 SER CB 1 1
5 4153 1 1 39 SER H H 1.462 -4.568 -13.042 1.00 . A A . 39 SER H 1 1
5 4154 1 1 39 SER HA H 2.513 -4.725 -15.783 1.00 . A A . 39 SER HA 1 1
5 4155 1 1 39 SER HB2 H 0.380 -3.255 -15.415 1.00 . A A . 39 SER HB2 1 1
5 4156 1 1 39 SER HB3 H 1.514 -2.115 -14.691 1.00 . A A . 39 SER HB3 1 1
5 4157 1 1 39 SER HG H 1.613 -1.545 -16.753 1.00 . A A . 39 SER HG 1 1
5 4158 1 1 39 SER N N 1.585 -4.915 -13.950 1.00 . A A . 39 SER N 1 1
5 4159 1 1 39 SER O O 3.789 -3.535 -13.142 1.00 . A A . 39 SER O 1 1
5 4160 1 1 39 SER OG O 1.784 -2.487 -16.679 1.00 . A A . 39 SER OG 1 1
5 4161 1 1 40 ALA C C 5.629 -1.287 -14.102 1.00 . A A . 40 ALA C 1 1
5 4162 1 1 40 ALA CA C 5.793 -2.621 -14.823 1.00 . A A . 40 ALA CA 1 1
5 4163 1 1 40 ALA CB C 6.714 -2.465 -16.024 1.00 . A A . 40 ALA CB 1 1
5 4164 1 1 40 ALA H H 4.293 -3.204 -16.196 1.00 . A A . 40 ALA H 1 1
5 4165 1 1 40 ALA HA H 6.243 -3.332 -14.145 1.00 . A A . 40 ALA HA 1 1
5 4166 1 1 40 ALA HB1 H 6.654 -1.452 -16.393 1.00 . A A . 40 ALA HB1 1 1
5 4167 1 1 40 ALA HB2 H 7.729 -2.682 -15.729 1.00 . A A . 40 ALA HB2 1 1
5 4168 1 1 40 ALA HB3 H 6.410 -3.150 -16.801 1.00 . A A . 40 ALA HB3 1 1
5 4169 1 1 40 ALA N N 4.502 -3.153 -15.241 1.00 . A A . 40 ALA N 1 1
5 4170 1 1 40 ALA O O 4.554 -0.972 -13.595 1.00 . A A . 40 ALA O 1 1
5 4171 1 1 41 ALA C C 7.470 1.827 -14.200 1.00 . A A . 41 ALA C 1 1
5 4172 1 1 41 ALA CA C 6.679 0.794 -13.404 1.00 . A A . 41 ALA CA 1 1
5 4173 1 1 41 ALA CB C 7.230 0.682 -11.990 1.00 . A A . 41 ALA CB 1 1
5 4174 1 1 41 ALA H H 7.534 -0.812 -14.483 1.00 . A A . 41 ALA H 1 1
5 4175 1 1 41 ALA HA H 5.650 1.115 -13.338 1.00 . A A . 41 ALA HA 1 1
5 4176 1 1 41 ALA HB1 H 8.197 0.200 -12.018 1.00 . A A . 41 ALA HB1 1 1
5 4177 1 1 41 ALA HB2 H 7.331 1.669 -11.563 1.00 . A A . 41 ALA HB2 1 1
5 4178 1 1 41 ALA HB3 H 6.553 0.096 -11.386 1.00 . A A . 41 ALA HB3 1 1
5 4179 1 1 41 ALA N N 6.705 -0.507 -14.061 1.00 . A A . 41 ALA N 1 1
5 4180 1 1 41 ALA O O 6.964 2.397 -15.166 1.00 . A A . 41 ALA O 1 1
5 4181 1 1 42 GLU C C 8.765 4.239 -14.929 1.00 . A A . 42 GLU C 1 1
5 4182 1 1 42 GLU CA C 9.569 3.028 -14.463 1.00 . A A . 42 GLU CA 1 1
5 4183 1 1 42 GLU CB C 10.268 2.376 -15.658 1.00 . A A . 42 GLU CB 1 1
5 4184 1 1 42 GLU CD C 12.387 1.158 -16.298 1.00 . A A . 42 GLU CD 1 1
5 4185 1 1 42 GLU CG C 11.780 2.307 -15.517 1.00 . A A . 42 GLU CG 1 1
5 4186 1 1 42 GLU H H 9.058 1.575 -13.011 1.00 . A A . 42 GLU H 1 1
5 4187 1 1 42 GLU HA H 10.317 3.358 -13.758 1.00 . A A . 42 GLU HA 1 1
5 4188 1 1 42 GLU HB2 H 9.891 1.370 -15.774 1.00 . A A . 42 GLU HB2 1 1
5 4189 1 1 42 GLU HB3 H 10.037 2.943 -16.548 1.00 . A A . 42 GLU HB3 1 1
5 4190 1 1 42 GLU HG2 H 12.204 3.231 -15.878 1.00 . A A . 42 GLU HG2 1 1
5 4191 1 1 42 GLU HG3 H 12.025 2.183 -14.473 1.00 . A A . 42 GLU HG3 1 1
5 4192 1 1 42 GLU N N 8.711 2.062 -13.788 1.00 . A A . 42 GLU N 1 1
5 4193 1 1 42 GLU O O 8.269 4.272 -16.056 1.00 . A A . 42 GLU O 1 1
5 4194 1 1 42 GLU OE1 O 12.782 0.156 -15.665 1.00 . A A . 42 GLU OE1 1 1
5 4195 1 1 42 GLU OE2 O 12.467 1.261 -17.539 1.00 . A A . 42 GLU OE2 1 1
5 4196 1 1 43 VAL C C 8.263 7.580 -13.426 1.00 . A A . 43 VAL C 1 1
5 4197 1 1 43 VAL CA C 7.896 6.443 -14.374 1.00 . A A . 43 VAL CA 1 1
5 4198 1 1 43 VAL CB C 6.376 6.204 -14.308 1.00 . A A . 43 VAL CB 1 1
5 4199 1 1 43 VAL CG1 C 5.641 7.509 -14.042 1.00 . A A . 43 VAL CG1 1 1
5 4200 1 1 43 VAL CG2 C 5.882 5.557 -15.592 1.00 . A A . 43 VAL CG2 1 1
5 4201 1 1 43 VAL H H 9.058 5.146 -13.171 1.00 . A A . 43 VAL H 1 1
5 4202 1 1 43 VAL HA H 8.150 6.734 -15.384 1.00 . A A . 43 VAL HA 1 1
5 4203 1 1 43 VAL HB H 6.174 5.530 -13.489 1.00 . A A . 43 VAL HB 1 1
5 4204 1 1 43 VAL HG11 H 5.964 8.255 -14.754 1.00 . A A . 43 VAL HG11 1 1
5 4205 1 1 43 VAL HG12 H 4.578 7.351 -14.143 1.00 . A A . 43 VAL HG12 1 1
5 4206 1 1 43 VAL HG13 H 5.861 7.849 -13.041 1.00 . A A . 43 VAL HG13 1 1
5 4207 1 1 43 VAL HG21 H 6.586 5.754 -16.387 1.00 . A A . 43 VAL HG21 1 1
5 4208 1 1 43 VAL HG22 H 5.793 4.490 -15.447 1.00 . A A . 43 VAL HG22 1 1
5 4209 1 1 43 VAL HG23 H 4.918 5.965 -15.855 1.00 . A A . 43 VAL HG23 1 1
5 4210 1 1 43 VAL N N 8.640 5.231 -14.054 1.00 . A A . 43 VAL N 1 1
5 4211 1 1 43 VAL O O 8.467 8.717 -13.851 1.00 . A A . 43 VAL O 1 1
5 4212 1 1 44 THR C C 8.960 7.601 -9.780 1.00 . A A . 44 THR C 1 1
5 4213 1 1 44 THR CA C 8.687 8.258 -11.128 1.00 . A A . 44 THR CA 1 1
5 4214 1 1 44 THR CB C 7.563 9.299 -10.961 1.00 . A A . 44 THR CB 1 1
5 4215 1 1 44 THR CG2 C 6.656 8.933 -9.797 1.00 . A A . 44 THR CG2 1 1
5 4216 1 1 44 THR H H 8.171 6.341 -11.860 1.00 . A A . 44 THR H 1 1
5 4217 1 1 44 THR HA H 9.579 8.772 -11.454 1.00 . A A . 44 THR HA 1 1
5 4218 1 1 44 THR HB H 6.973 9.317 -11.867 1.00 . A A . 44 THR HB 1 1
5 4219 1 1 44 THR HG1 H 8.469 10.941 -11.574 1.00 . A A . 44 THR HG1 1 1
5 4220 1 1 44 THR HG21 H 6.328 7.910 -9.902 1.00 . A A . 44 THR HG21 1 1
5 4221 1 1 44 THR HG22 H 5.798 9.588 -9.790 1.00 . A A . 44 THR HG22 1 1
5 4222 1 1 44 THR HG23 H 7.200 9.043 -8.870 1.00 . A A . 44 THR HG23 1 1
5 4223 1 1 44 THR N N 8.346 7.264 -12.137 1.00 . A A . 44 THR N 1 1
5 4224 1 1 44 THR O O 8.326 6.608 -9.424 1.00 . A A . 44 THR O 1 1
5 4225 1 1 44 THR OG1 O 8.127 10.598 -10.744 1.00 . A A . 44 THR OG1 1 1
5 4226 1 1 45 GLU C C 9.830 8.584 -6.613 1.00 . A A . 45 GLU C 1 1
5 4227 1 1 45 GLU CA C 10.261 7.630 -7.724 1.00 . A A . 45 GLU CA 1 1
5 4228 1 1 45 GLU CB C 11.769 7.383 -7.640 1.00 . A A . 45 GLU CB 1 1
5 4229 1 1 45 GLU CD C 13.682 5.778 -8.023 1.00 . A A . 45 GLU CD 1 1
5 4230 1 1 45 GLU CG C 12.190 6.015 -8.149 1.00 . A A . 45 GLU CG 1 1
5 4231 1 1 45 GLU H H 10.375 8.954 -9.372 1.00 . A A . 45 GLU H 1 1
5 4232 1 1 45 GLU HA H 9.745 6.690 -7.596 1.00 . A A . 45 GLU HA 1 1
5 4233 1 1 45 GLU HB2 H 12.278 8.135 -8.226 1.00 . A A . 45 GLU HB2 1 1
5 4234 1 1 45 GLU HB3 H 12.080 7.472 -6.610 1.00 . A A . 45 GLU HB3 1 1
5 4235 1 1 45 GLU HG2 H 11.672 5.258 -7.580 1.00 . A A . 45 GLU HG2 1 1
5 4236 1 1 45 GLU HG3 H 11.914 5.931 -9.191 1.00 . A A . 45 GLU HG3 1 1
5 4237 1 1 45 GLU N N 9.906 8.163 -9.033 1.00 . A A . 45 GLU N 1 1
5 4238 1 1 45 GLU O O 10.075 8.330 -5.434 1.00 . A A . 45 GLU O 1 1
5 4239 1 1 45 GLU OE1 O 14.403 6.730 -7.656 1.00 . A A . 45 GLU OE1 1 1
5 4240 1 1 45 GLU OE2 O 14.129 4.643 -8.290 1.00 . A A . 45 GLU OE2 1 1
5 4241 1 1 46 MET C C 7.852 10.021 -4.963 1.00 . A A . 46 MET C 1 1
5 4242 1 1 46 MET CA C 8.720 10.671 -6.037 1.00 . A A . 46 MET CA 1 1
5 4243 1 1 46 MET CB C 7.932 11.772 -6.747 1.00 . A A . 46 MET CB 1 1
5 4244 1 1 46 MET CE C 10.726 14.411 -8.374 1.00 . A A . 46 MET CE 1 1
5 4245 1 1 46 MET CG C 8.758 12.561 -7.749 1.00 . A A . 46 MET CG 1 1
5 4246 1 1 46 MET H H 9.020 9.826 -7.954 1.00 . A A . 46 MET H 1 1
5 4247 1 1 46 MET HA H 9.588 11.109 -5.565 1.00 . A A . 46 MET HA 1 1
5 4248 1 1 46 MET HB2 H 7.101 11.323 -7.272 1.00 . A A . 46 MET HB2 1 1
5 4249 1 1 46 MET HB3 H 7.549 12.461 -6.009 1.00 . A A . 46 MET HB3 1 1
5 4250 1 1 46 MET HE1 H 10.838 15.452 -8.110 1.00 . A A . 46 MET HE1 1 1
5 4251 1 1 46 MET HE2 H 11.688 14.005 -8.654 1.00 . A A . 46 MET HE2 1 1
5 4252 1 1 46 MET HE3 H 10.041 14.321 -9.204 1.00 . A A . 46 MET HE3 1 1
5 4253 1 1 46 MET HG2 H 9.195 11.874 -8.458 1.00 . A A . 46 MET HG2 1 1
5 4254 1 1 46 MET HG3 H 8.107 13.247 -8.272 1.00 . A A . 46 MET HG3 1 1
5 4255 1 1 46 MET N N 9.186 9.680 -6.999 1.00 . A A . 46 MET N 1 1
5 4256 1 1 46 MET O O 8.288 9.838 -3.826 1.00 . A A . 46 MET O 1 1
5 4257 1 1 46 MET SD S 10.083 13.503 -6.969 1.00 . A A . 46 MET SD 1 1
5 4258 1 1 47 ALA C C 5.098 10.066 -3.443 1.00 . A A . 47 ALA C 1 1
5 4259 1 1 47 ALA CA C 5.697 9.042 -4.401 1.00 . A A . 47 ALA CA 1 1
5 4260 1 1 47 ALA CB C 6.398 7.938 -3.625 1.00 . A A . 47 ALA CB 1 1
5 4261 1 1 47 ALA H H 6.335 9.845 -6.252 1.00 . A A . 47 ALA H 1 1
5 4262 1 1 47 ALA HA H 4.900 8.593 -4.977 1.00 . A A . 47 ALA HA 1 1
5 4263 1 1 47 ALA HB1 H 7.321 7.678 -4.125 1.00 . A A . 47 ALA HB1 1 1
5 4264 1 1 47 ALA HB2 H 6.616 8.284 -2.625 1.00 . A A . 47 ALA HB2 1 1
5 4265 1 1 47 ALA HB3 H 5.758 7.070 -3.575 1.00 . A A . 47 ALA HB3 1 1
5 4266 1 1 47 ALA N N 6.623 9.674 -5.331 1.00 . A A . 47 ALA N 1 1
5 4267 1 1 47 ALA O O 4.192 9.753 -2.669 1.00 . A A . 47 ALA O 1 1
5 4268 1 1 48 HIS C C 4.400 13.431 -3.449 1.00 . A A . 48 HIS C 1 1
5 4269 1 1 48 HIS CA C 5.125 12.363 -2.635 1.00 . A A . 48 HIS CA 1 1
5 4270 1 1 48 HIS CB C 6.286 12.993 -1.866 1.00 . A A . 48 HIS CB 1 1
5 4271 1 1 48 HIS CD2 C 4.743 14.129 -0.119 1.00 . A A . 48 HIS CD2 1 1
5 4272 1 1 48 HIS CE1 C 6.110 14.081 1.596 1.00 . A A . 48 HIS CE1 1 1
5 4273 1 1 48 HIS CG C 5.892 13.543 -0.531 1.00 . A A . 48 HIS CG 1 1
5 4274 1 1 48 HIS H H 6.330 11.480 -4.136 1.00 . A A . 48 HIS H 1 1
5 4275 1 1 48 HIS HA H 4.430 11.932 -1.930 1.00 . A A . 48 HIS HA 1 1
5 4276 1 1 48 HIS HB2 H 7.049 12.245 -1.704 1.00 . A A . 48 HIS HB2 1 1
5 4277 1 1 48 HIS HB3 H 6.701 13.801 -2.450 1.00 . A A . 48 HIS HB3 1 1
5 4278 1 1 48 HIS HD1 H 7.637 13.168 0.587 1.00 . A A . 48 HIS HD1 1 1
5 4279 1 1 48 HIS HD2 H 3.863 14.308 -0.720 1.00 . A A . 48 HIS HD2 1 1
5 4280 1 1 48 HIS HE1 H 6.520 14.207 2.586 1.00 . A A . 48 HIS HE1 1 1
5 4281 1 1 48 HIS N N 5.609 11.292 -3.498 1.00 . A A . 48 HIS N 1 1
5 4282 1 1 48 HIS ND1 N 6.728 13.529 0.566 1.00 . A A . 48 HIS ND1 1 1
5 4283 1 1 48 HIS NE2 N 4.904 14.454 1.206 1.00 . A A . 48 HIS NE2 1 1
5 4284 1 1 48 HIS O O 3.290 13.840 -3.107 1.00 . A A . 48 HIS O 1 1
5 4285 1 1 49 THR C C 3.017 14.548 -5.765 1.00 . A A . 49 THR C 1 1
5 4286 1 1 49 THR CA C 4.451 14.900 -5.389 1.00 . A A . 49 THR CA 1 1
5 4287 1 1 49 THR CB C 5.277 15.088 -6.676 1.00 . A A . 49 THR CB 1 1
5 4288 1 1 49 THR CG2 C 6.674 15.594 -6.353 1.00 . A A . 49 THR CG2 1 1
5 4289 1 1 49 THR H H 5.917 13.513 -4.748 1.00 . A A . 49 THR H 1 1
5 4290 1 1 49 THR HA H 4.452 15.834 -4.845 1.00 . A A . 49 THR HA 1 1
5 4291 1 1 49 THR HB H 4.781 15.817 -7.300 1.00 . A A . 49 THR HB 1 1
5 4292 1 1 49 THR HG1 H 6.276 13.542 -7.384 1.00 . A A . 49 THR HG1 1 1
5 4293 1 1 49 THR HG21 H 6.984 15.210 -5.392 1.00 . A A . 49 THR HG21 1 1
5 4294 1 1 49 THR HG22 H 6.669 16.674 -6.324 1.00 . A A . 49 THR HG22 1 1
5 4295 1 1 49 THR HG23 H 7.363 15.259 -7.113 1.00 . A A . 49 THR HG23 1 1
5 4296 1 1 49 THR N N 5.035 13.878 -4.527 1.00 . A A . 49 THR N 1 1
5 4297 1 1 49 THR O O 2.536 13.458 -5.459 1.00 . A A . 49 THR O 1 1
5 4298 1 1 49 THR OG1 O 5.366 13.848 -7.386 1.00 . A A . 49 THR OG1 1 1
5 4299 1 1 50 GLU C C 0.903 14.620 -8.231 1.00 . A A . 50 GLU C 1 1
5 4300 1 1 50 GLU CA C 0.959 15.264 -6.849 1.00 . A A . 50 GLU CA 1 1
5 4301 1 1 50 GLU CB C 0.195 16.590 -6.861 1.00 . A A . 50 GLU CB 1 1
5 4302 1 1 50 GLU CD C 0.691 17.987 -4.816 1.00 . A A . 50 GLU CD 1 1
5 4303 1 1 50 GLU CG C -0.277 17.033 -5.487 1.00 . A A . 50 GLU CG 1 1
5 4304 1 1 50 GLU H H 2.778 16.328 -6.646 1.00 . A A . 50 GLU H 1 1
5 4305 1 1 50 GLU HA H 0.496 14.600 -6.136 1.00 . A A . 50 GLU HA 1 1
5 4306 1 1 50 GLU HB2 H 0.839 17.359 -7.263 1.00 . A A . 50 GLU HB2 1 1
5 4307 1 1 50 GLU HB3 H -0.669 16.487 -7.500 1.00 . A A . 50 GLU HB3 1 1
5 4308 1 1 50 GLU HG2 H -1.231 17.528 -5.590 1.00 . A A . 50 GLU HG2 1 1
5 4309 1 1 50 GLU HG3 H -0.392 16.160 -4.862 1.00 . A A . 50 GLU HG3 1 1
5 4310 1 1 50 GLU N N 2.340 15.478 -6.431 1.00 . A A . 50 GLU N 1 1
5 4311 1 1 50 GLU O O 0.195 15.091 -9.121 1.00 . A A . 50 GLU O 1 1
5 4312 1 1 50 GLU OE1 O 1.358 18.759 -5.536 1.00 . A A . 50 GLU OE1 1 1
5 4313 1 1 50 GLU OE2 O 0.783 17.962 -3.570 1.00 . A A . 50 GLU OE2 1 1
5 4314 1 1 51 THR C C 0.640 11.727 -9.724 1.00 . A A . 51 THR C 1 1
5 4315 1 1 51 THR CA C 1.694 12.828 -9.677 1.00 . A A . 51 THR CA 1 1
5 4316 1 1 51 THR CB C 3.080 12.208 -9.933 1.00 . A A . 51 THR CB 1 1
5 4317 1 1 51 THR CG2 C 4.076 13.273 -10.372 1.00 . A A . 51 THR CG2 1 1
5 4318 1 1 51 THR H H 2.198 13.210 -7.657 1.00 . A A . 51 THR H 1 1
5 4319 1 1 51 THR HA H 1.490 13.541 -10.462 1.00 . A A . 51 THR HA 1 1
5 4320 1 1 51 THR HB H 2.990 11.474 -10.721 1.00 . A A . 51 THR HB 1 1
5 4321 1 1 51 THR HG1 H 4.314 12.044 -8.403 1.00 . A A . 51 THR HG1 1 1
5 4322 1 1 51 THR HG21 H 5.007 12.801 -10.650 1.00 . A A . 51 THR HG21 1 1
5 4323 1 1 51 THR HG22 H 4.248 13.961 -9.558 1.00 . A A . 51 THR HG22 1 1
5 4324 1 1 51 THR HG23 H 3.677 13.809 -11.220 1.00 . A A . 51 THR HG23 1 1
5 4325 1 1 51 THR N N 1.655 13.538 -8.404 1.00 . A A . 51 THR N 1 1
5 4326 1 1 51 THR O O -0.068 11.574 -10.718 1.00 . A A . 51 THR O 1 1
5 4327 1 1 51 THR OG1 O 3.556 11.563 -8.747 1.00 . A A . 51 THR OG1 1 1
5 4328 1 1 52 GLY C C 0.012 8.663 -9.368 1.00 . A A . 52 GLY C 1 1
5 4329 1 1 52 GLY CA C -0.426 9.882 -8.581 1.00 . A A . 52 GLY CA 1 1
5 4330 1 1 52 GLY H H 1.136 11.127 -7.879 1.00 . A A . 52 GLY H 1 1
5 4331 1 1 52 GLY HA2 H -0.569 9.600 -7.549 1.00 . A A . 52 GLY HA2 1 1
5 4332 1 1 52 GLY HA3 H -1.365 10.236 -8.980 1.00 . A A . 52 GLY HA3 1 1
5 4333 1 1 52 GLY N N 0.543 10.960 -8.642 1.00 . A A . 52 GLY N 1 1
5 4334 1 1 52 GLY O O -0.024 8.665 -10.599 1.00 . A A . 52 GLY O 1 1
5 4335 1 1 53 TRP C C -0.313 5.528 -9.716 1.00 . A A . 53 TRP C 1 1
5 4336 1 1 53 TRP CA C 0.876 6.390 -9.300 1.00 . A A . 53 TRP CA 1 1
5 4337 1 1 53 TRP CB C 1.787 5.602 -8.356 1.00 . A A . 53 TRP CB 1 1
5 4338 1 1 53 TRP CD1 C 2.047 3.125 -8.961 1.00 . A A . 53 TRP CD1 1 1
5 4339 1 1 53 TRP CD2 C 3.633 4.454 -9.819 1.00 . A A . 53 TRP CD2 1 1
5 4340 1 1 53 TRP CE2 C 3.890 3.128 -10.223 1.00 . A A . 53 TRP CE2 1 1
5 4341 1 1 53 TRP CE3 C 4.499 5.466 -10.241 1.00 . A A . 53 TRP CE3 1 1
5 4342 1 1 53 TRP CG C 2.449 4.429 -9.013 1.00 . A A . 53 TRP CG 1 1
5 4343 1 1 53 TRP CH2 C 5.808 3.805 -11.424 1.00 . A A . 53 TRP CH2 1 1
5 4344 1 1 53 TRP CZ2 C 4.977 2.794 -11.026 1.00 . A A . 53 TRP CZ2 1 1
5 4345 1 1 53 TRP CZ3 C 5.577 5.132 -11.038 1.00 . A A . 53 TRP CZ3 1 1
5 4346 1 1 53 TRP H H 0.432 7.680 -7.680 1.00 . A A . 53 TRP H 1 1
5 4347 1 1 53 TRP HA H 1.435 6.661 -10.182 1.00 . A A . 53 TRP HA 1 1
5 4348 1 1 53 TRP HB2 H 2.560 6.256 -7.984 1.00 . A A . 53 TRP HB2 1 1
5 4349 1 1 53 TRP HB3 H 1.200 5.233 -7.527 1.00 . A A . 53 TRP HB3 1 1
5 4350 1 1 53 TRP HD1 H 1.179 2.778 -8.423 1.00 . A A . 53 TRP HD1 1 1
5 4351 1 1 53 TRP HE1 H 2.833 1.367 -9.800 1.00 . A A . 53 TRP HE1 1 1
5 4352 1 1 53 TRP HE3 H 4.337 6.495 -9.953 1.00 . A A . 53 TRP HE3 1 1
5 4353 1 1 53 TRP HH2 H 6.663 3.589 -12.047 1.00 . A A . 53 TRP HH2 1 1
5 4354 1 1 53 TRP HZ2 H 5.168 1.775 -11.332 1.00 . A A . 53 TRP HZ2 1 1
5 4355 1 1 53 TRP HZ3 H 6.257 5.901 -11.373 1.00 . A A . 53 TRP HZ3 1 1
5 4356 1 1 53 TRP N N 0.427 7.620 -8.658 1.00 . A A . 53 TRP N 1 1
5 4357 1 1 53 TRP NE1 N 2.909 2.338 -9.685 1.00 . A A . 53 TRP NE1 1 1
5 4358 1 1 53 TRP O O -1.347 5.519 -9.049 1.00 . A A . 53 TRP O 1 1
5 4359 1 1 54 SER C C -1.240 2.614 -10.580 1.00 . A A . 54 SER C 1 1
5 4360 1 1 54 SER CA C -1.218 3.944 -11.328 1.00 . A A . 54 SER CA 1 1
5 4361 1 1 54 SER CB C -1.032 3.698 -12.826 1.00 . A A . 54 SER CB 1 1
5 4362 1 1 54 SER H H 0.693 4.857 -11.308 1.00 . A A . 54 SER H 1 1
5 4363 1 1 54 SER HA H -2.159 4.449 -11.167 1.00 . A A . 54 SER HA 1 1
5 4364 1 1 54 SER HB2 H -1.476 2.751 -13.090 1.00 . A A . 54 SER HB2 1 1
5 4365 1 1 54 SER HB3 H -1.515 4.489 -13.380 1.00 . A A . 54 SER HB3 1 1
5 4366 1 1 54 SER HG H 0.450 3.228 -14.017 1.00 . A A . 54 SER HG 1 1
5 4367 1 1 54 SER N N -0.156 4.806 -10.821 1.00 . A A . 54 SER N 1 1
5 4368 1 1 54 SER O O -0.200 2.110 -10.154 1.00 . A A . 54 SER O 1 1
5 4369 1 1 54 SER OG O 0.342 3.671 -13.172 1.00 . A A . 54 SER OG 1 1
5 4370 1 1 55 CYS C C -3.836 0.043 -10.223 1.00 . A A . 55 CYS C 1 1
5 4371 1 1 55 CYS CA C -2.593 0.779 -9.730 1.00 . A A . 55 CYS CA 1 1
5 4372 1 1 55 CYS CB C -2.688 1.008 -8.221 1.00 . A A . 55 CYS CB 1 1
5 4373 1 1 55 CYS H H -3.226 2.500 -10.788 1.00 . A A . 55 CYS H 1 1
5 4374 1 1 55 CYS HA H -1.725 0.173 -9.940 1.00 . A A . 55 CYS HA 1 1
5 4375 1 1 55 CYS HB2 H -2.448 0.086 -7.709 1.00 . A A . 55 CYS HB2 1 1
5 4376 1 1 55 CYS HB3 H -1.978 1.768 -7.934 1.00 . A A . 55 CYS HB3 1 1
5 4377 1 1 55 CYS N N -2.433 2.050 -10.425 1.00 . A A . 55 CYS N 1 1
5 4378 1 1 55 CYS O O -4.395 0.376 -11.269 1.00 . A A . 55 CYS O 1 1
5 4379 1 1 55 CYS SG S -4.334 1.542 -7.651 1.00 . A A . 55 CYS SG 1 1
5 4380 1 1 56 HIS C C -6.719 -0.947 -9.575 1.00 . A A . 56 HIS C 1 1
5 4381 1 1 56 HIS CA C -5.441 -1.744 -9.821 1.00 . A A . 56 HIS CA 1 1
5 4382 1 1 56 HIS CB C -5.476 -3.045 -9.021 1.00 . A A . 56 HIS CB 1 1
5 4383 1 1 56 HIS CD2 C -4.595 -5.381 -9.727 1.00 . A A . 56 HIS CD2 1 1
5 4384 1 1 56 HIS CE1 C -5.780 -5.630 -11.556 1.00 . A A . 56 HIS CE1 1 1
5 4385 1 1 56 HIS CG C -5.362 -4.274 -9.870 1.00 . A A . 56 HIS CG 1 1
5 4386 1 1 56 HIS H H -3.777 -1.178 -8.641 1.00 . A A . 56 HIS H 1 1
5 4387 1 1 56 HIS HA H -5.376 -1.979 -10.873 1.00 . A A . 56 HIS HA 1 1
5 4388 1 1 56 HIS HB2 H -4.655 -3.051 -8.319 1.00 . A A . 56 HIS HB2 1 1
5 4389 1 1 56 HIS HB3 H -6.409 -3.102 -8.478 1.00 . A A . 56 HIS HB3 1 1
5 4390 1 1 56 HIS HD1 H -6.741 -3.832 -11.399 1.00 . A A . 56 HIS HD1 1 1
5 4391 1 1 56 HIS HD2 H -3.896 -5.578 -8.928 1.00 . A A . 56 HIS HD2 1 1
5 4392 1 1 56 HIS HE1 H -6.194 -6.044 -12.463 1.00 . A A . 56 HIS HE1 1 1
5 4393 1 1 56 HIS N N -4.264 -0.960 -9.462 1.00 . A A . 56 HIS N 1 1
5 4394 1 1 56 HIS ND1 N -6.091 -4.461 -11.025 1.00 . A A . 56 HIS ND1 1 1
5 4395 1 1 56 HIS NE2 N -4.874 -6.209 -10.788 1.00 . A A . 56 HIS NE2 1 1
5 4396 1 1 56 HIS O O -7.602 -0.891 -10.432 1.00 . A A . 56 HIS O 1 1
5 4397 1 1 57 TYR C C -7.703 1.948 -8.198 1.00 . A A . 57 TYR C 1 1
5 4398 1 1 57 TYR CA C -7.983 0.456 -8.041 1.00 . A A . 57 TYR CA 1 1
5 4399 1 1 57 TYR CB C -8.407 0.154 -6.602 1.00 . A A . 57 TYR CB 1 1
5 4400 1 1 57 TYR CD1 C -7.646 -1.714 -5.082 1.00 . A A . 57 TYR CD1 1 1
5 4401 1 1 57 TYR CD2 C -8.869 -2.289 -7.046 1.00 . A A . 57 TYR CD2 1 1
5 4402 1 1 57 TYR CE1 C -7.551 -3.050 -4.744 1.00 . A A . 57 TYR CE1 1 1
5 4403 1 1 57 TYR CE2 C -8.780 -3.627 -6.715 1.00 . A A . 57 TYR CE2 1 1
5 4404 1 1 57 TYR CG C -8.306 -1.310 -6.237 1.00 . A A . 57 TYR CG 1 1
5 4405 1 1 57 TYR CZ C -8.120 -4.002 -5.563 1.00 . A A . 57 TYR CZ 1 1
5 4406 1 1 57 TYR H H -6.076 -0.417 -7.758 1.00 . A A . 57 TYR H 1 1
5 4407 1 1 57 TYR HA H -8.787 0.180 -8.708 1.00 . A A . 57 TYR HA 1 1
5 4408 1 1 57 TYR HB2 H -7.777 0.708 -5.924 1.00 . A A . 57 TYR HB2 1 1
5 4409 1 1 57 TYR HB3 H -9.434 0.460 -6.464 1.00 . A A . 57 TYR HB3 1 1
5 4410 1 1 57 TYR HD1 H -7.202 -0.965 -4.443 1.00 . A A . 57 TYR HD1 1 1
5 4411 1 1 57 TYR HD2 H -9.386 -1.992 -7.947 1.00 . A A . 57 TYR HD2 1 1
5 4412 1 1 57 TYR HE1 H -7.035 -3.345 -3.842 1.00 . A A . 57 TYR HE1 1 1
5 4413 1 1 57 TYR HE2 H -9.225 -4.374 -7.357 1.00 . A A . 57 TYR HE2 1 1
5 4414 1 1 57 TYR HH H -8.414 -5.475 -4.362 1.00 . A A . 57 TYR HH 1 1
5 4415 1 1 57 TYR N N -6.812 -0.335 -8.401 1.00 . A A . 57 TYR N 1 1
5 4416 1 1 57 TYR O O -7.829 2.718 -7.246 1.00 . A A . 57 TYR O 1 1
5 4417 1 1 57 TYR OH O -8.028 -5.335 -5.231 1.00 . A A . 57 TYR OH 1 1
5 4418 1 1 58 CYS C C -8.156 4.393 -10.483 1.00 . A A . 58 CYS C 1 1
5 4419 1 1 58 CYS CA C -7.024 3.746 -9.691 1.00 . A A . 58 CYS CA 1 1
5 4420 1 1 58 CYS CB C -5.712 3.860 -10.469 1.00 . A A . 58 CYS CB 1 1
5 4421 1 1 58 CYS H H -7.240 1.685 -10.125 1.00 . A A . 58 CYS H 1 1
5 4422 1 1 58 CYS HA H -6.920 4.261 -8.749 1.00 . A A . 58 CYS HA 1 1
5 4423 1 1 58 CYS HB2 H -5.462 2.895 -10.884 1.00 . A A . 58 CYS HB2 1 1
5 4424 1 1 58 CYS HB3 H -5.840 4.570 -11.273 1.00 . A A . 58 CYS HB3 1 1
5 4425 1 1 58 CYS N N -7.322 2.348 -9.407 1.00 . A A . 58 CYS N 1 1
5 4426 1 1 58 CYS O O -8.880 5.246 -9.967 1.00 . A A . 58 CYS O 1 1
5 4427 1 1 58 CYS SG S -4.296 4.410 -9.462 1.00 . A A . 58 CYS SG 1 1
5 4428 1 1 59 ASP C C -10.025 3.407 -13.393 1.00 . A A . 59 ASP C 1 1
5 4429 1 1 59 ASP CA C -9.347 4.521 -12.601 1.00 . A A . 59 ASP CA 1 1
5 4430 1 1 59 ASP CB C -8.762 5.561 -13.558 1.00 . A A . 59 ASP CB 1 1
5 4431 1 1 59 ASP CG C -8.476 6.883 -12.873 1.00 . A A . 59 ASP CG 1 1
5 4432 1 1 59 ASP H H -7.694 3.301 -12.092 1.00 . A A . 59 ASP H 1 1
5 4433 1 1 59 ASP HA H -10.084 4.999 -11.973 1.00 . A A . 59 ASP HA 1 1
5 4434 1 1 59 ASP HB2 H -7.837 5.182 -13.969 1.00 . A A . 59 ASP HB2 1 1
5 4435 1 1 59 ASP HB3 H -9.463 5.736 -14.361 1.00 . A A . 59 ASP HB3 1 1
5 4436 1 1 59 ASP N N -8.303 3.983 -11.738 1.00 . A A . 59 ASP N 1 1
5 4437 1 1 59 ASP O O -11.022 2.838 -12.952 1.00 . A A . 59 ASP O 1 1
5 4438 1 1 59 ASP OD1 O -9.144 7.184 -11.862 1.00 . A A . 59 ASP OD1 1 1
5 4439 1 1 59 ASP OD2 O -7.583 7.615 -13.347 1.00 . A A . 59 ASP OD2 1 1
5 4440 1 1 60 ASN C C -9.092 1.754 -16.583 1.00 . A A . 60 ASN C 1 1
5 4441 1 1 60 ASN CA C -10.031 2.060 -15.420 1.00 . A A . 60 ASN CA 1 1
5 4442 1 1 60 ASN CB C -11.401 2.481 -15.954 1.00 . A A . 60 ASN CB 1 1
5 4443 1 1 60 ASN CG C -12.409 1.348 -15.917 1.00 . A A . 60 ASN CG 1 1
5 4444 1 1 60 ASN H H -8.682 3.594 -14.863 1.00 . A A . 60 ASN H 1 1
5 4445 1 1 60 ASN HA H -10.145 1.168 -14.822 1.00 . A A . 60 ASN HA 1 1
5 4446 1 1 60 ASN HB2 H -11.780 3.294 -15.352 1.00 . A A . 60 ASN HB2 1 1
5 4447 1 1 60 ASN HB3 H -11.297 2.813 -16.975 1.00 . A A . 60 ASN HB3 1 1
5 4448 1 1 60 ASN HD21 H -13.845 2.573 -16.543 1.00 . A A . 60 ASN HD21 1 1
5 4449 1 1 60 ASN HD22 H -14.323 0.937 -16.262 1.00 . A A . 60 ASN HD22 1 1
5 4450 1 1 60 ASN N N -9.478 3.104 -14.565 1.00 . A A . 60 ASN N 1 1
5 4451 1 1 60 ASN ND2 N -13.650 1.650 -16.277 1.00 . A A . 60 ASN ND2 1 1
5 4452 1 1 60 ASN O O -9.042 2.496 -17.565 1.00 . A A . 60 ASN O 1 1
5 4453 1 1 60 ASN OD1 O -12.075 0.216 -15.568 1.00 . A A . 60 ASN OD1 1 1
5 4454 2 2 1 ZN ZN ZN 5.086 -6.793 0.350 1.00 . B A . 201 ZN ZN 1 1
5 4455 3 2 1 ZN ZN ZN -4.518 3.823 -7.203 1.00 . C A . 202 ZN ZN 1 1
6 4456 1 1 1 GLU C C 2.911 1.981 4.618 1.00 . A A . 1 GLU C 1 1
6 4457 1 1 1 GLU CA C 1.910 3.134 4.619 1.00 . A A . 1 GLU CA 1 1
6 4458 1 1 1 GLU CB C 2.021 3.920 3.311 1.00 . A A . 1 GLU CB 1 1
6 4459 1 1 1 GLU CD C 1.238 6.253 2.741 1.00 . A A . 1 GLU CD 1 1
6 4460 1 1 1 GLU CG C 0.829 4.824 3.042 1.00 . A A . 1 GLU CG 1 1
6 4461 1 1 1 GLU H1 H 1.397 4.174 6.389 1.00 . A A . 1 GLU H1 1 1
6 4462 1 1 1 GLU HA H 0.913 2.728 4.700 1.00 . A A . 1 GLU HA 1 1
6 4463 1 1 1 GLU HB2 H 2.911 4.532 3.347 1.00 . A A . 1 GLU HB2 1 1
6 4464 1 1 1 GLU HB3 H 2.109 3.222 2.491 1.00 . A A . 1 GLU HB3 1 1
6 4465 1 1 1 GLU HG2 H 0.284 4.436 2.195 1.00 . A A . 1 GLU HG2 1 1
6 4466 1 1 1 GLU HG3 H 0.189 4.823 3.911 1.00 . A A . 1 GLU HG3 1 1
6 4467 1 1 1 GLU N N 2.131 4.013 5.761 1.00 . A A . 1 GLU N 1 1
6 4468 1 1 1 GLU O O 4.073 2.155 4.253 1.00 . A A . 1 GLU O 1 1
6 4469 1 1 1 GLU OE1 O 0.910 6.743 1.640 1.00 . A A . 1 GLU OE1 1 1
6 4470 1 1 1 GLU OE2 O 1.885 6.880 3.605 1.00 . A A . 1 GLU OE2 1 1
6 4471 1 1 2 MET C C 2.579 -1.594 4.513 1.00 . A A . 2 MET C 1 1
6 4472 1 1 2 MET CA C 3.304 -0.376 5.078 1.00 . A A . 2 MET CA 1 1
6 4473 1 1 2 MET CB C 3.749 -0.654 6.515 1.00 . A A . 2 MET CB 1 1
6 4474 1 1 2 MET CE C 5.971 1.487 7.938 1.00 . A A . 2 MET CE 1 1
6 4475 1 1 2 MET CG C 3.431 0.477 7.479 1.00 . A A . 2 MET CG 1 1
6 4476 1 1 2 MET H H 1.513 0.728 5.310 1.00 . A A . 2 MET H 1 1
6 4477 1 1 2 MET HA H 4.176 -0.179 4.472 1.00 . A A . 2 MET HA 1 1
6 4478 1 1 2 MET HB2 H 3.255 -1.547 6.866 1.00 . A A . 2 MET HB2 1 1
6 4479 1 1 2 MET HB3 H 4.817 -0.815 6.523 1.00 . A A . 2 MET HB3 1 1
6 4480 1 1 2 MET HE1 H 6.425 2.356 8.389 1.00 . A A . 2 MET HE1 1 1
6 4481 1 1 2 MET HE2 H 5.785 0.741 8.698 1.00 . A A . 2 MET HE2 1 1
6 4482 1 1 2 MET HE3 H 6.635 1.081 7.190 1.00 . A A . 2 MET HE3 1 1
6 4483 1 1 2 MET HG2 H 2.387 0.736 7.378 1.00 . A A . 2 MET HG2 1 1
6 4484 1 1 2 MET HG3 H 3.620 0.137 8.486 1.00 . A A . 2 MET HG3 1 1
6 4485 1 1 2 MET N N 2.450 0.805 5.030 1.00 . A A . 2 MET N 1 1
6 4486 1 1 2 MET O O 1.503 -1.963 4.987 1.00 . A A . 2 MET O 1 1
6 4487 1 1 2 MET SD S 4.421 1.952 7.170 1.00 . A A . 2 MET SD 1 1
6 4488 1 1 3 CYS C C 1.957 -4.309 3.914 1.00 . A A . 3 CYS C 1 1
6 4489 1 1 3 CYS CA C 2.584 -3.390 2.870 1.00 . A A . 3 CYS CA 1 1
6 4490 1 1 3 CYS CB C 3.645 -4.154 2.075 1.00 . A A . 3 CYS CB 1 1
6 4491 1 1 3 CYS H H 4.030 -1.873 3.166 1.00 . A A . 3 CYS H 1 1
6 4492 1 1 3 CYS HA H 1.813 -3.054 2.195 1.00 . A A . 3 CYS HA 1 1
6 4493 1 1 3 CYS HB2 H 4.113 -3.478 1.372 1.00 . A A . 3 CYS HB2 1 1
6 4494 1 1 3 CYS HB3 H 4.393 -4.531 2.756 1.00 . A A . 3 CYS HB3 1 1
6 4495 1 1 3 CYS N N 3.174 -2.214 3.500 1.00 . A A . 3 CYS N 1 1
6 4496 1 1 3 CYS O O 2.631 -4.771 4.834 1.00 . A A . 3 CYS O 1 1
6 4497 1 1 3 CYS SG S 2.991 -5.567 1.129 1.00 . A A . 3 CYS SG 1 1
6 4498 1 1 4 ASP C C 0.446 -6.870 4.598 1.00 . A A . 4 ASP C 1 1
6 4499 1 1 4 ASP CA C -0.057 -5.432 4.692 1.00 . A A . 4 ASP CA 1 1
6 4500 1 1 4 ASP CB C -1.559 -5.385 4.408 1.00 . A A . 4 ASP CB 1 1
6 4501 1 1 4 ASP CG C -2.390 -5.407 5.675 1.00 . A A . 4 ASP CG 1 1
6 4502 1 1 4 ASP H H 0.180 -4.169 3.010 1.00 . A A . 4 ASP H 1 1
6 4503 1 1 4 ASP HA H 0.122 -5.067 5.693 1.00 . A A . 4 ASP HA 1 1
6 4504 1 1 4 ASP HB2 H -1.787 -4.478 3.865 1.00 . A A . 4 ASP HB2 1 1
6 4505 1 1 4 ASP HB3 H -1.831 -6.239 3.805 1.00 . A A . 4 ASP HB3 1 1
6 4506 1 1 4 ASP N N 0.663 -4.568 3.764 1.00 . A A . 4 ASP N 1 1
6 4507 1 1 4 ASP O O 0.021 -7.739 5.358 1.00 . A A . 4 ASP O 1 1
6 4508 1 1 4 ASP OD1 O -2.934 -4.346 6.047 1.00 . A A . 4 ASP OD1 1 1
6 4509 1 1 4 ASP OD2 O -2.496 -6.485 6.296 1.00 . A A . 4 ASP OD2 1 1
6 4510 1 1 5 VAL C C 3.393 -8.478 3.840 1.00 . A A . 5 VAL C 1 1
6 4511 1 1 5 VAL CA C 1.915 -8.444 3.463 1.00 . A A . 5 VAL CA 1 1
6 4512 1 1 5 VAL CB C 1.758 -8.912 2.004 1.00 . A A . 5 VAL CB 1 1
6 4513 1 1 5 VAL CG1 C 2.415 -10.270 1.806 1.00 . A A . 5 VAL CG1 1 1
6 4514 1 1 5 VAL CG2 C 0.288 -8.961 1.617 1.00 . A A . 5 VAL CG2 1 1
6 4515 1 1 5 VAL H H 1.655 -6.379 3.082 1.00 . A A . 5 VAL H 1 1
6 4516 1 1 5 VAL HA H 1.376 -9.130 4.100 1.00 . A A . 5 VAL HA 1 1
6 4517 1 1 5 VAL HB H 2.255 -8.199 1.363 1.00 . A A . 5 VAL HB 1 1
6 4518 1 1 5 VAL HG11 H 3.475 -10.136 1.646 1.00 . A A . 5 VAL HG11 1 1
6 4519 1 1 5 VAL HG12 H 2.256 -10.879 2.682 1.00 . A A . 5 VAL HG12 1 1
6 4520 1 1 5 VAL HG13 H 1.981 -10.756 0.944 1.00 . A A . 5 VAL HG13 1 1
6 4521 1 1 5 VAL HG21 H 0.054 -9.935 1.216 1.00 . A A . 5 VAL HG21 1 1
6 4522 1 1 5 VAL HG22 H -0.322 -8.774 2.490 1.00 . A A . 5 VAL HG22 1 1
6 4523 1 1 5 VAL HG23 H 0.087 -8.206 0.872 1.00 . A A . 5 VAL HG23 1 1
6 4524 1 1 5 VAL N N 1.355 -7.112 3.659 1.00 . A A . 5 VAL N 1 1
6 4525 1 1 5 VAL O O 4.028 -9.533 3.813 1.00 . A A . 5 VAL O 1 1
6 4526 1 1 6 CYS C C 5.522 -6.192 5.693 1.00 . A A . 6 CYS C 1 1
6 4527 1 1 6 CYS CA C 5.338 -7.213 4.573 1.00 . A A . 6 CYS CA 1 1
6 4528 1 1 6 CYS CB C 6.190 -6.819 3.365 1.00 . A A . 6 CYS CB 1 1
6 4529 1 1 6 CYS H H 3.377 -6.510 4.194 1.00 . A A . 6 CYS H 1 1
6 4530 1 1 6 CYS HA H 5.659 -8.180 4.929 1.00 . A A . 6 CYS HA 1 1
6 4531 1 1 6 CYS HB2 H 5.880 -5.843 3.019 1.00 . A A . 6 CYS HB2 1 1
6 4532 1 1 6 CYS HB3 H 7.227 -6.775 3.664 1.00 . A A . 6 CYS HB3 1 1
6 4533 1 1 6 CYS N N 3.935 -7.317 4.192 1.00 . A A . 6 CYS N 1 1
6 4534 1 1 6 CYS O O 6.130 -6.487 6.722 1.00 . A A . 6 CYS O 1 1
6 4535 1 1 6 CYS SG S 6.063 -7.971 1.960 1.00 . A A . 6 CYS SG 1 1
6 4536 1 1 7 GLU C C 6.471 -3.265 6.418 1.00 . A A . 7 GLU C 1 1
6 4537 1 1 7 GLU CA C 5.098 -3.927 6.476 1.00 . A A . 7 GLU CA 1 1
6 4538 1 1 7 GLU CB C 4.845 -4.480 7.880 1.00 . A A . 7 GLU CB 1 1
6 4539 1 1 7 GLU CD C 2.848 -5.448 9.085 1.00 . A A . 7 GLU CD 1 1
6 4540 1 1 7 GLU CG C 3.807 -5.589 7.920 1.00 . A A . 7 GLU CG 1 1
6 4541 1 1 7 GLU H H 4.518 -4.816 4.645 1.00 . A A . 7 GLU H 1 1
6 4542 1 1 7 GLU HA H 4.345 -3.186 6.251 1.00 . A A . 7 GLU HA 1 1
6 4543 1 1 7 GLU HB2 H 5.773 -4.870 8.273 1.00 . A A . 7 GLU HB2 1 1
6 4544 1 1 7 GLU HB3 H 4.507 -3.676 8.516 1.00 . A A . 7 GLU HB3 1 1
6 4545 1 1 7 GLU HG2 H 3.239 -5.566 7.002 1.00 . A A . 7 GLU HG2 1 1
6 4546 1 1 7 GLU HG3 H 4.315 -6.539 8.003 1.00 . A A . 7 GLU HG3 1 1
6 4547 1 1 7 GLU N N 4.992 -4.991 5.484 1.00 . A A . 7 GLU N 1 1
6 4548 1 1 7 GLU O O 7.285 -3.413 7.331 1.00 . A A . 7 GLU O 1 1
6 4549 1 1 7 GLU OE1 O 1.906 -4.634 8.984 1.00 . A A . 7 GLU OE1 1 1
6 4550 1 1 7 GLU OE2 O 3.038 -6.152 10.100 1.00 . A A . 7 GLU OE2 1 1
6 4551 1 1 8 VAL C C 7.868 -0.696 4.167 1.00 . A A . 8 VAL C 1 1
6 4552 1 1 8 VAL CA C 7.998 -1.846 5.159 1.00 . A A . 8 VAL CA 1 1
6 4553 1 1 8 VAL CB C 9.092 -2.813 4.668 1.00 . A A . 8 VAL CB 1 1
6 4554 1 1 8 VAL CG1 C 10.142 -3.023 5.749 1.00 . A A . 8 VAL CG1 1 1
6 4555 1 1 8 VAL CG2 C 8.479 -4.139 4.244 1.00 . A A . 8 VAL CG2 1 1
6 4556 1 1 8 VAL H H 6.036 -2.451 4.645 1.00 . A A . 8 VAL H 1 1
6 4557 1 1 8 VAL HA H 8.300 -1.449 6.118 1.00 . A A . 8 VAL HA 1 1
6 4558 1 1 8 VAL HB H 9.574 -2.372 3.809 1.00 . A A . 8 VAL HB 1 1
6 4559 1 1 8 VAL HG11 H 10.740 -2.128 5.847 1.00 . A A . 8 VAL HG11 1 1
6 4560 1 1 8 VAL HG12 H 9.655 -3.238 6.688 1.00 . A A . 8 VAL HG12 1 1
6 4561 1 1 8 VAL HG13 H 10.779 -3.851 5.475 1.00 . A A . 8 VAL HG13 1 1
6 4562 1 1 8 VAL HG21 H 9.251 -4.779 3.845 1.00 . A A . 8 VAL HG21 1 1
6 4563 1 1 8 VAL HG22 H 8.022 -4.615 5.099 1.00 . A A . 8 VAL HG22 1 1
6 4564 1 1 8 VAL HG23 H 7.729 -3.963 3.487 1.00 . A A . 8 VAL HG23 1 1
6 4565 1 1 8 VAL N N 6.723 -2.532 5.339 1.00 . A A . 8 VAL N 1 1
6 4566 1 1 8 VAL O O 7.349 -0.870 3.064 1.00 . A A . 8 VAL O 1 1
6 4567 1 1 9 TRP C C 9.580 2.453 3.785 1.00 . A A . 9 TRP C 1 1
6 4568 1 1 9 TRP CA C 8.281 1.658 3.711 1.00 . A A . 9 TRP CA 1 1
6 4569 1 1 9 TRP CB C 7.102 2.544 4.115 1.00 . A A . 9 TRP CB 1 1
6 4570 1 1 9 TRP CD1 C 7.656 5.015 4.515 1.00 . A A . 9 TRP CD1 1 1
6 4571 1 1 9 TRP CD2 C 7.061 4.534 2.411 1.00 . A A . 9 TRP CD2 1 1
6 4572 1 1 9 TRP CE2 C 7.337 5.913 2.495 1.00 . A A . 9 TRP CE2 1 1
6 4573 1 1 9 TRP CE3 C 6.667 4.001 1.181 1.00 . A A . 9 TRP CE3 1 1
6 4574 1 1 9 TRP CG C 7.272 3.978 3.713 1.00 . A A . 9 TRP CG 1 1
6 4575 1 1 9 TRP CH2 C 6.843 6.213 0.206 1.00 . A A . 9 TRP CH2 1 1
6 4576 1 1 9 TRP CZ2 C 7.230 6.762 1.398 1.00 . A A . 9 TRP CZ2 1 1
6 4577 1 1 9 TRP CZ3 C 6.561 4.845 0.092 1.00 . A A . 9 TRP CZ3 1 1
6 4578 1 1 9 TRP H H 8.746 0.554 5.457 1.00 . A A . 9 TRP H 1 1
6 4579 1 1 9 TRP HA H 8.135 1.322 2.695 1.00 . A A . 9 TRP HA 1 1
6 4580 1 1 9 TRP HB2 H 6.203 2.172 3.648 1.00 . A A . 9 TRP HB2 1 1
6 4581 1 1 9 TRP HB3 H 6.987 2.510 5.189 1.00 . A A . 9 TRP HB3 1 1
6 4582 1 1 9 TRP HD1 H 7.889 4.917 5.564 1.00 . A A . 9 TRP HD1 1 1
6 4583 1 1 9 TRP HE1 H 7.947 7.061 4.142 1.00 . A A . 9 TRP HE1 1 1
6 4584 1 1 9 TRP HE3 H 6.446 2.949 1.072 1.00 . A A . 9 TRP HE3 1 1
6 4585 1 1 9 TRP HH2 H 6.747 6.835 -0.671 1.00 . A A . 9 TRP HH2 1 1
6 4586 1 1 9 TRP HZ2 H 7.444 7.818 1.469 1.00 . A A . 9 TRP HZ2 1 1
6 4587 1 1 9 TRP HZ3 H 6.258 4.452 -0.867 1.00 . A A . 9 TRP HZ3 1 1
6 4588 1 1 9 TRP N N 8.343 0.478 4.566 1.00 . A A . 9 TRP N 1 1
6 4589 1 1 9 TRP NE1 N 7.698 6.181 3.790 1.00 . A A . 9 TRP NE1 1 1
6 4590 1 1 9 TRP O O 10.370 2.287 4.715 1.00 . A A . 9 TRP O 1 1
6 4591 1 1 10 THR C C 10.754 5.433 1.987 1.00 . A A . 10 THR C 1 1
6 4592 1 1 10 THR CA C 11.000 4.139 2.752 1.00 . A A . 10 THR CA 1 1
6 4593 1 1 10 THR CB C 12.170 3.382 2.096 1.00 . A A . 10 THR CB 1 1
6 4594 1 1 10 THR CG2 C 13.483 4.119 2.315 1.00 . A A . 10 THR CG2 1 1
6 4595 1 1 10 THR H H 9.129 3.406 2.086 1.00 . A A . 10 THR H 1 1
6 4596 1 1 10 THR HA H 11.280 4.379 3.768 1.00 . A A . 10 THR HA 1 1
6 4597 1 1 10 THR HB H 11.985 3.315 1.033 1.00 . A A . 10 THR HB 1 1
6 4598 1 1 10 THR HG1 H 13.007 1.601 2.237 1.00 . A A . 10 THR HG1 1 1
6 4599 1 1 10 THR HG21 H 13.281 5.155 2.542 1.00 . A A . 10 THR HG21 1 1
6 4600 1 1 10 THR HG22 H 14.085 4.056 1.421 1.00 . A A . 10 THR HG22 1 1
6 4601 1 1 10 THR HG23 H 14.014 3.668 3.140 1.00 . A A . 10 THR HG23 1 1
6 4602 1 1 10 THR N N 9.797 3.318 2.799 1.00 . A A . 10 THR N 1 1
6 4603 1 1 10 THR O O 10.793 6.522 2.561 1.00 . A A . 10 THR O 1 1
6 4604 1 1 10 THR OG1 O 12.264 2.059 2.637 1.00 . A A . 10 THR OG1 1 1
6 4605 1 1 11 ALA C C 10.405 6.122 -1.632 1.00 . A A . 11 ALA C 1 1
6 4606 1 1 11 ALA CA C 10.245 6.470 -0.155 1.00 . A A . 11 ALA CA 1 1
6 4607 1 1 11 ALA CB C 11.176 7.613 0.224 1.00 . A A . 11 ALA CB 1 1
6 4608 1 1 11 ALA H H 10.484 4.414 0.288 1.00 . A A . 11 ALA H 1 1
6 4609 1 1 11 ALA HA H 9.228 6.792 0.020 1.00 . A A . 11 ALA HA 1 1
6 4610 1 1 11 ALA HB1 H 12.045 7.215 0.727 1.00 . A A . 11 ALA HB1 1 1
6 4611 1 1 11 ALA HB2 H 11.483 8.136 -0.669 1.00 . A A . 11 ALA HB2 1 1
6 4612 1 1 11 ALA HB3 H 10.658 8.294 0.882 1.00 . A A . 11 ALA HB3 1 1
6 4613 1 1 11 ALA N N 10.500 5.309 0.688 1.00 . A A . 11 ALA N 1 1
6 4614 1 1 11 ALA O O 9.792 6.747 -2.495 1.00 . A A . 11 ALA O 1 1
6 4615 1 1 12 GLU C C 10.205 4.816 -4.124 1.00 . A A . 12 GLU C 1 1
6 4616 1 1 12 GLU CA C 11.474 4.692 -3.285 1.00 . A A . 12 GLU CA 1 1
6 4617 1 1 12 GLU CB C 11.976 3.247 -3.310 1.00 . A A . 12 GLU CB 1 1
6 4618 1 1 12 GLU CD C 13.971 1.741 -3.679 1.00 . A A . 12 GLU CD 1 1
6 4619 1 1 12 GLU CG C 13.491 3.128 -3.296 1.00 . A A . 12 GLU CG 1 1
6 4620 1 1 12 GLU H H 11.693 4.661 -1.180 1.00 . A A . 12 GLU H 1 1
6 4621 1 1 12 GLU HA H 12.234 5.334 -3.705 1.00 . A A . 12 GLU HA 1 1
6 4622 1 1 12 GLU HB2 H 11.586 2.727 -2.447 1.00 . A A . 12 GLU HB2 1 1
6 4623 1 1 12 GLU HB3 H 11.607 2.767 -4.205 1.00 . A A . 12 GLU HB3 1 1
6 4624 1 1 12 GLU HG2 H 13.902 3.840 -3.997 1.00 . A A . 12 GLU HG2 1 1
6 4625 1 1 12 GLU HG3 H 13.848 3.355 -2.303 1.00 . A A . 12 GLU HG3 1 1
6 4626 1 1 12 GLU N N 11.233 5.120 -1.912 1.00 . A A . 12 GLU N 1 1
6 4627 1 1 12 GLU O O 9.994 5.821 -4.804 1.00 . A A . 12 GLU O 1 1
6 4628 1 1 12 GLU OE1 O 13.131 0.919 -4.103 1.00 . A A . 12 GLU OE1 1 1
6 4629 1 1 12 GLU OE2 O 15.185 1.479 -3.556 1.00 . A A . 12 GLU OE2 1 1
6 4630 1 1 13 SER C C 7.210 2.643 -4.369 1.00 . A A . 13 SER C 1 1
6 4631 1 1 13 SER CA C 8.119 3.779 -4.830 1.00 . A A . 13 SER CA 1 1
6 4632 1 1 13 SER CB C 8.409 3.641 -6.326 1.00 . A A . 13 SER CB 1 1
6 4633 1 1 13 SER H H 9.589 3.016 -3.511 1.00 . A A . 13 SER H 1 1
6 4634 1 1 13 SER HA H 7.618 4.719 -4.654 1.00 . A A . 13 SER HA 1 1
6 4635 1 1 13 SER HB2 H 7.493 3.774 -6.881 1.00 . A A . 13 SER HB2 1 1
6 4636 1 1 13 SER HB3 H 9.124 4.394 -6.622 1.00 . A A . 13 SER HB3 1 1
6 4637 1 1 13 SER HG H 8.319 1.874 -7.168 1.00 . A A . 13 SER HG 1 1
6 4638 1 1 13 SER N N 9.365 3.788 -4.072 1.00 . A A . 13 SER N 1 1
6 4639 1 1 13 SER O O 7.221 1.553 -4.940 1.00 . A A . 13 SER O 1 1
6 4640 1 1 13 SER OG O 8.942 2.362 -6.626 1.00 . A A . 13 SER OG 1 1
6 4641 1 1 14 LEU C C 4.124 2.046 -3.417 1.00 . A A . 14 LEU C 1 1
6 4642 1 1 14 LEU CA C 5.509 1.909 -2.792 1.00 . A A . 14 LEU CA 1 1
6 4643 1 1 14 LEU CB C 5.410 2.046 -1.271 1.00 . A A . 14 LEU CB 1 1
6 4644 1 1 14 LEU CD1 C 5.917 -0.243 -0.385 1.00 . A A . 14 LEU CD1 1 1
6 4645 1 1 14 LEU CD2 C 4.331 1.248 0.846 1.00 . A A . 14 LEU CD2 1 1
6 4646 1 1 14 LEU CG C 4.854 0.835 -0.522 1.00 . A A . 14 LEU CG 1 1
6 4647 1 1 14 LEU H H 6.460 3.794 -2.917 1.00 . A A . 14 LEU H 1 1
6 4648 1 1 14 LEU HA H 5.904 0.933 -3.031 1.00 . A A . 14 LEU HA 1 1
6 4649 1 1 14 LEU HB2 H 6.401 2.242 -0.892 1.00 . A A . 14 LEU HB2 1 1
6 4650 1 1 14 LEU HB3 H 4.771 2.892 -1.058 1.00 . A A . 14 LEU HB3 1 1
6 4651 1 1 14 LEU HD11 H 6.561 -0.010 0.450 1.00 . A A . 14 LEU HD11 1 1
6 4652 1 1 14 LEU HD12 H 6.504 -0.287 -1.291 1.00 . A A . 14 LEU HD12 1 1
6 4653 1 1 14 LEU HD13 H 5.442 -1.199 -0.219 1.00 . A A . 14 LEU HD13 1 1
6 4654 1 1 14 LEU HD21 H 4.915 0.763 1.615 1.00 . A A . 14 LEU HD21 1 1
6 4655 1 1 14 LEU HD22 H 3.296 0.953 0.940 1.00 . A A . 14 LEU HD22 1 1
6 4656 1 1 14 LEU HD23 H 4.412 2.320 0.953 1.00 . A A . 14 LEU HD23 1 1
6 4657 1 1 14 LEU HG H 4.029 0.420 -1.085 1.00 . A A . 14 LEU HG 1 1
6 4658 1 1 14 LEU N N 6.425 2.907 -3.331 1.00 . A A . 14 LEU N 1 1
6 4659 1 1 14 LEU O O 3.701 3.143 -3.782 1.00 . A A . 14 LEU O 1 1
6 4660 1 1 15 PHE C C 1.018 0.822 -3.026 1.00 . A A . 15 PHE C 1 1
6 4661 1 1 15 PHE CA C 2.082 0.919 -4.115 1.00 . A A . 15 PHE CA 1 1
6 4662 1 1 15 PHE CB C 1.933 -0.246 -5.095 1.00 . A A . 15 PHE CB 1 1
6 4663 1 1 15 PHE CD1 C 3.950 0.227 -6.509 1.00 . A A . 15 PHE CD1 1 1
6 4664 1 1 15 PHE CD2 C 3.719 -1.946 -5.557 1.00 . A A . 15 PHE CD2 1 1
6 4665 1 1 15 PHE CE1 C 5.142 -0.154 -7.097 1.00 . A A . 15 PHE CE1 1 1
6 4666 1 1 15 PHE CE2 C 4.910 -2.333 -6.142 1.00 . A A . 15 PHE CE2 1 1
6 4667 1 1 15 PHE CG C 3.226 -0.663 -5.732 1.00 . A A . 15 PHE CG 1 1
6 4668 1 1 15 PHE CZ C 5.622 -1.435 -6.914 1.00 . A A . 15 PHE CZ 1 1
6 4669 1 1 15 PHE H H 3.811 0.080 -3.226 1.00 . A A . 15 PHE H 1 1
6 4670 1 1 15 PHE HA H 1.950 1.847 -4.649 1.00 . A A . 15 PHE HA 1 1
6 4671 1 1 15 PHE HB2 H 1.532 -1.100 -4.569 1.00 . A A . 15 PHE HB2 1 1
6 4672 1 1 15 PHE HB3 H 1.250 0.040 -5.881 1.00 . A A . 15 PHE HB3 1 1
6 4673 1 1 15 PHE HD1 H 3.575 1.231 -6.653 1.00 . A A . 15 PHE HD1 1 1
6 4674 1 1 15 PHE HD2 H 3.163 -2.650 -4.954 1.00 . A A . 15 PHE HD2 1 1
6 4675 1 1 15 PHE HE1 H 5.696 0.551 -7.700 1.00 . A A . 15 PHE HE1 1 1
6 4676 1 1 15 PHE HE2 H 5.283 -3.335 -5.998 1.00 . A A . 15 PHE HE2 1 1
6 4677 1 1 15 PHE HZ H 6.553 -1.734 -7.373 1.00 . A A . 15 PHE HZ 1 1
6 4678 1 1 15 PHE N N 3.420 0.924 -3.535 1.00 . A A . 15 PHE N 1 1
6 4679 1 1 15 PHE O O 1.254 0.300 -1.937 1.00 . A A . 15 PHE O 1 1
6 4680 1 1 16 PRO C C 0.252 3.296 -4.796 1.00 . A A . 16 PRO C 1 1
6 4681 1 1 16 PRO CA C -0.475 1.967 -4.617 1.00 . A A . 16 PRO CA 1 1
6 4682 1 1 16 PRO CB C -1.989 2.187 -4.571 1.00 . A A . 16 PRO CB 1 1
6 4683 1 1 16 PRO CD C -1.347 1.355 -2.424 1.00 . A A . 16 PRO CD 1 1
6 4684 1 1 16 PRO CG C -2.315 2.272 -3.120 1.00 . A A . 16 PRO CG 1 1
6 4685 1 1 16 PRO HA H -0.230 1.311 -5.440 1.00 . A A . 16 PRO HA 1 1
6 4686 1 1 16 PRO HB2 H -2.238 3.104 -5.087 1.00 . A A . 16 PRO HB2 1 1
6 4687 1 1 16 PRO HB3 H -2.492 1.356 -5.040 1.00 . A A . 16 PRO HB3 1 1
6 4688 1 1 16 PRO HD2 H -1.081 1.753 -1.456 1.00 . A A . 16 PRO HD2 1 1
6 4689 1 1 16 PRO HD3 H -1.769 0.366 -2.325 1.00 . A A . 16 PRO HD3 1 1
6 4690 1 1 16 PRO HG2 H -2.186 3.286 -2.773 1.00 . A A . 16 PRO HG2 1 1
6 4691 1 1 16 PRO HG3 H -3.329 1.943 -2.952 1.00 . A A . 16 PRO HG3 1 1
6 4692 1 1 16 PRO N N -0.183 1.341 -3.325 1.00 . A A . 16 PRO N 1 1
6 4693 1 1 16 PRO O O 1.028 3.710 -3.935 1.00 . A A . 16 PRO O 1 1
6 4694 1 1 17 CYS C C 0.689 6.114 -4.957 1.00 . A A . 17 CYS C 1 1
6 4695 1 1 17 CYS CA C 0.623 5.242 -6.208 1.00 . A A . 17 CYS CA 1 1
6 4696 1 1 17 CYS CB C -0.145 5.973 -7.312 1.00 . A A . 17 CYS CB 1 1
6 4697 1 1 17 CYS H H -0.634 3.578 -6.566 1.00 . A A . 17 CYS H 1 1
6 4698 1 1 17 CYS HA H 1.629 5.049 -6.550 1.00 . A A . 17 CYS HA 1 1
6 4699 1 1 17 CYS HB2 H 0.282 6.956 -7.447 1.00 . A A . 17 CYS HB2 1 1
6 4700 1 1 17 CYS HB3 H -0.052 5.417 -8.233 1.00 . A A . 17 CYS HB3 1 1
6 4701 1 1 17 CYS N N -0.006 3.960 -5.917 1.00 . A A . 17 CYS N 1 1
6 4702 1 1 17 CYS O O 1.741 6.656 -4.619 1.00 . A A . 17 CYS O 1 1
6 4703 1 1 17 CYS SG S -1.921 6.183 -6.966 1.00 . A A . 17 CYS SG 1 1
6 4704 1 1 18 ARG C C -1.962 7.411 -2.735 1.00 . A A . 18 ARG C 1 1
6 4705 1 1 18 ARG CA C -0.516 7.047 -3.060 1.00 . A A . 18 ARG CA 1 1
6 4706 1 1 18 ARG CB C 0.317 8.321 -3.217 1.00 . A A . 18 ARG CB 1 1
6 4707 1 1 18 ARG CD C -0.804 9.417 -1.252 1.00 . A A . 18 ARG CD 1 1
6 4708 1 1 18 ARG CG C -0.378 9.572 -2.705 1.00 . A A . 18 ARG CG 1 1
6 4709 1 1 18 ARG CZ C -2.822 9.713 0.120 1.00 . A A . 18 ARG CZ 1 1
6 4710 1 1 18 ARG H H -1.250 5.785 -4.593 1.00 . A A . 18 ARG H 1 1
6 4711 1 1 18 ARG HA H -0.113 6.461 -2.248 1.00 . A A . 18 ARG HA 1 1
6 4712 1 1 18 ARG HB2 H 1.242 8.202 -2.672 1.00 . A A . 18 ARG HB2 1 1
6 4713 1 1 18 ARG HB3 H 0.541 8.463 -4.264 1.00 . A A . 18 ARG HB3 1 1
6 4714 1 1 18 ARG HD2 H -0.710 8.378 -0.973 1.00 . A A . 18 ARG HD2 1 1
6 4715 1 1 18 ARG HD3 H -0.151 10.016 -0.635 1.00 . A A . 18 ARG HD3 1 1
6 4716 1 1 18 ARG HE H -2.658 10.245 -1.795 1.00 . A A . 18 ARG HE 1 1
6 4717 1 1 18 ARG HG2 H 0.301 10.407 -2.782 1.00 . A A . 18 ARG HG2 1 1
6 4718 1 1 18 ARG HG3 H -1.253 9.759 -3.309 1.00 . A A . 18 ARG HG3 1 1
6 4719 1 1 18 ARG HH11 H -1.259 8.862 1.078 1.00 . A A . 18 ARG HH11 1 1
6 4720 1 1 18 ARG HH12 H -2.688 9.076 2.034 1.00 . A A . 18 ARG HH12 1 1
6 4721 1 1 18 ARG HH21 H -4.544 10.532 -0.547 1.00 . A A . 18 ARG HH21 1 1
6 4722 1 1 18 ARG HH22 H -4.557 10.026 1.108 1.00 . A A . 18 ARG HH22 1 1
6 4723 1 1 18 ARG N N -0.444 6.242 -4.273 1.00 . A A . 18 ARG N 1 1
6 4724 1 1 18 ARG NE N -2.183 9.842 -1.038 1.00 . A A . 18 ARG NE 1 1
6 4725 1 1 18 ARG NH1 N -2.206 9.172 1.162 1.00 . A A . 18 ARG NH1 1 1
6 4726 1 1 18 ARG NH2 N -4.078 10.124 0.236 1.00 . A A . 18 ARG NH2 1 1
6 4727 1 1 18 ARG O O -2.450 7.136 -1.638 1.00 . A A . 18 ARG O 1 1
6 4728 1 1 19 VAL C C -4.897 7.243 -3.103 1.00 . A A . 19 VAL C 1 1
6 4729 1 1 19 VAL CA C -4.032 8.430 -3.509 1.00 . A A . 19 VAL CA 1 1
6 4730 1 1 19 VAL CB C -4.610 9.058 -4.791 1.00 . A A . 19 VAL CB 1 1
6 4731 1 1 19 VAL CG1 C -3.618 10.037 -5.401 1.00 . A A . 19 VAL CG1 1 1
6 4732 1 1 19 VAL CG2 C -4.987 7.975 -5.791 1.00 . A A . 19 VAL CG2 1 1
6 4733 1 1 19 VAL H H -2.199 8.222 -4.546 1.00 . A A . 19 VAL H 1 1
6 4734 1 1 19 VAL HA H -4.065 9.171 -2.724 1.00 . A A . 19 VAL HA 1 1
6 4735 1 1 19 VAL HB H -5.505 9.603 -4.529 1.00 . A A . 19 VAL HB 1 1
6 4736 1 1 19 VAL HG11 H -3.035 10.494 -4.616 1.00 . A A . 19 VAL HG11 1 1
6 4737 1 1 19 VAL HG12 H -2.963 9.510 -6.079 1.00 . A A . 19 VAL HG12 1 1
6 4738 1 1 19 VAL HG13 H -4.155 10.803 -5.942 1.00 . A A . 19 VAL HG13 1 1
6 4739 1 1 19 VAL HG21 H -5.779 7.367 -5.380 1.00 . A A . 19 VAL HG21 1 1
6 4740 1 1 19 VAL HG22 H -5.324 8.434 -6.709 1.00 . A A . 19 VAL HG22 1 1
6 4741 1 1 19 VAL HG23 H -4.126 7.357 -5.994 1.00 . A A . 19 VAL HG23 1 1
6 4742 1 1 19 VAL N N -2.642 8.031 -3.693 1.00 . A A . 19 VAL N 1 1
6 4743 1 1 19 VAL O O -5.691 7.330 -2.167 1.00 . A A . 19 VAL O 1 1
6 4744 1 1 20 CYS C C -5.373 4.532 -2.060 1.00 . A A . 20 CYS C 1 1
6 4745 1 1 20 CYS CA C -5.503 4.924 -3.529 1.00 . A A . 20 CYS CA 1 1
6 4746 1 1 20 CYS CB C -5.030 3.773 -4.419 1.00 . A A . 20 CYS CB 1 1
6 4747 1 1 20 CYS H H -4.089 6.123 -4.549 1.00 . A A . 20 CYS H 1 1
6 4748 1 1 20 CYS HA H -6.541 5.130 -3.743 1.00 . A A . 20 CYS HA 1 1
6 4749 1 1 20 CYS HB2 H -3.980 3.594 -4.235 1.00 . A A . 20 CYS HB2 1 1
6 4750 1 1 20 CYS HB3 H -5.590 2.883 -4.172 1.00 . A A . 20 CYS HB3 1 1
6 4751 1 1 20 CYS N N -4.738 6.131 -3.814 1.00 . A A . 20 CYS N 1 1
6 4752 1 1 20 CYS O O -4.471 4.993 -1.360 1.00 . A A . 20 CYS O 1 1
6 4753 1 1 20 CYS SG S -5.234 4.080 -6.203 1.00 . A A . 20 CYS SG 1 1
6 4754 1 1 21 THR C C -5.463 1.939 -0.062 1.00 . A A . 21 THR C 1 1
6 4755 1 1 21 THR CA C -6.270 3.223 -0.214 1.00 . A A . 21 THR CA 1 1
6 4756 1 1 21 THR CB C -7.698 2.982 0.310 1.00 . A A . 21 THR CB 1 1
6 4757 1 1 21 THR CG2 C -8.655 4.039 -0.221 1.00 . A A . 21 THR CG2 1 1
6 4758 1 1 21 THR H H -6.975 3.345 -2.206 1.00 . A A . 21 THR H 1 1
6 4759 1 1 21 THR HA H -5.814 3.997 0.387 1.00 . A A . 21 THR HA 1 1
6 4760 1 1 21 THR HB H -7.684 3.041 1.389 1.00 . A A . 21 THR HB 1 1
6 4761 1 1 21 THR HG1 H -8.967 1.474 0.381 1.00 . A A . 21 THR HG1 1 1
6 4762 1 1 21 THR HG21 H -8.259 5.022 -0.010 1.00 . A A . 21 THR HG21 1 1
6 4763 1 1 21 THR HG22 H -9.616 3.928 0.258 1.00 . A A . 21 THR HG22 1 1
6 4764 1 1 21 THR HG23 H -8.768 3.919 -1.288 1.00 . A A . 21 THR HG23 1 1
6 4765 1 1 21 THR N N -6.281 3.677 -1.599 1.00 . A A . 21 THR N 1 1
6 4766 1 1 21 THR O O -5.159 1.266 -1.047 1.00 . A A . 21 THR O 1 1
6 4767 1 1 21 THR OG1 O -8.151 1.681 -0.082 1.00 . A A . 21 THR OG1 1 1
6 4768 1 1 22 ARG C C -3.030 0.407 0.681 1.00 . A A . 22 ARG C 1 1
6 4769 1 1 22 ARG CA C -4.344 0.402 1.456 1.00 . A A . 22 ARG CA 1 1
6 4770 1 1 22 ARG CB C -5.154 -0.846 1.097 1.00 . A A . 22 ARG CB 1 1
6 4771 1 1 22 ARG CD C -6.982 -2.283 2.051 1.00 . A A . 22 ARG CD 1 1
6 4772 1 1 22 ARG CG C -6.544 -0.867 1.711 1.00 . A A . 22 ARG CG 1 1
6 4773 1 1 22 ARG CZ C -8.996 -2.338 0.642 1.00 . A A . 22 ARG CZ 1 1
6 4774 1 1 22 ARG H H -5.389 2.182 1.921 1.00 . A A . 22 ARG H 1 1
6 4775 1 1 22 ARG HA H -4.125 0.386 2.513 1.00 . A A . 22 ARG HA 1 1
6 4776 1 1 22 ARG HB2 H -5.259 -0.897 0.023 1.00 . A A . 22 ARG HB2 1 1
6 4777 1 1 22 ARG HB3 H -4.620 -1.718 1.440 1.00 . A A . 22 ARG HB3 1 1
6 4778 1 1 22 ARG HD2 H -6.103 -2.899 2.167 1.00 . A A . 22 ARG HD2 1 1
6 4779 1 1 22 ARG HD3 H -7.532 -2.262 2.980 1.00 . A A . 22 ARG HD3 1 1
6 4780 1 1 22 ARG HE H -7.514 -3.672 0.565 1.00 . A A . 22 ARG HE 1 1
6 4781 1 1 22 ARG HG2 H -6.537 -0.278 2.617 1.00 . A A . 22 ARG HG2 1 1
6 4782 1 1 22 ARG HG3 H -7.245 -0.441 1.009 1.00 . A A . 22 ARG HG3 1 1
6 4783 1 1 22 ARG HH11 H -8.912 -0.797 1.945 1.00 . A A . 22 ARG HH11 1 1
6 4784 1 1 22 ARG HH12 H -10.326 -0.847 0.945 1.00 . A A . 22 ARG HH12 1 1
6 4785 1 1 22 ARG HH21 H -9.371 -3.749 -0.757 1.00 . A A . 22 ARG HH21 1 1
6 4786 1 1 22 ARG HH22 H -10.586 -2.527 -0.590 1.00 . A A . 22 ARG HH22 1 1
6 4787 1 1 22 ARG N N -5.118 1.605 1.176 1.00 . A A . 22 ARG N 1 1
6 4788 1 1 22 ARG NE N -7.830 -2.858 1.010 1.00 . A A . 22 ARG NE 1 1
6 4789 1 1 22 ARG NH1 N -9.449 -1.237 1.226 1.00 . A A . 22 ARG NH1 1 1
6 4790 1 1 22 ARG NH2 N -9.710 -2.918 -0.314 1.00 . A A . 22 ARG NH2 1 1
6 4791 1 1 22 ARG O O -2.877 1.139 -0.297 1.00 . A A . 22 ARG O 1 1
6 4792 1 1 23 VAL C C -0.350 -1.954 0.305 1.00 . A A . 23 VAL C 1 1
6 4793 1 1 23 VAL CA C -0.781 -0.501 0.475 1.00 . A A . 23 VAL CA 1 1
6 4794 1 1 23 VAL CB C 0.299 0.253 1.274 1.00 . A A . 23 VAL CB 1 1
6 4795 1 1 23 VAL CG1 C -0.028 1.736 1.347 1.00 . A A . 23 VAL CG1 1 1
6 4796 1 1 23 VAL CG2 C 0.441 -0.339 2.668 1.00 . A A . 23 VAL CG2 1 1
6 4797 1 1 23 VAL H H -2.263 -0.969 1.912 1.00 . A A . 23 VAL H 1 1
6 4798 1 1 23 VAL HA H -0.863 -0.044 -0.500 1.00 . A A . 23 VAL HA 1 1
6 4799 1 1 23 VAL HB H 1.243 0.139 0.760 1.00 . A A . 23 VAL HB 1 1
6 4800 1 1 23 VAL HG11 H -0.287 1.997 2.362 1.00 . A A . 23 VAL HG11 1 1
6 4801 1 1 23 VAL HG12 H 0.832 2.310 1.033 1.00 . A A . 23 VAL HG12 1 1
6 4802 1 1 23 VAL HG13 H -0.862 1.952 0.696 1.00 . A A . 23 VAL HG13 1 1
6 4803 1 1 23 VAL HG21 H -0.538 -0.557 3.067 1.00 . A A . 23 VAL HG21 1 1
6 4804 1 1 23 VAL HG22 H 1.021 -1.251 2.616 1.00 . A A . 23 VAL HG22 1 1
6 4805 1 1 23 VAL HG23 H 0.943 0.368 3.311 1.00 . A A . 23 VAL HG23 1 1
6 4806 1 1 23 VAL N N -2.082 -0.411 1.127 1.00 . A A . 23 VAL N 1 1
6 4807 1 1 23 VAL O O -0.351 -2.729 1.262 1.00 . A A . 23 VAL O 1 1
6 4808 1 1 24 PHE C C 1.518 -3.683 -2.305 1.00 . A A . 24 PHE C 1 1
6 4809 1 1 24 PHE CA C 0.451 -3.677 -1.216 1.00 . A A . 24 PHE CA 1 1
6 4810 1 1 24 PHE CB C -0.743 -4.531 -1.650 1.00 . A A . 24 PHE CB 1 1
6 4811 1 1 24 PHE CD1 C -3.034 -3.821 -0.914 1.00 . A A . 24 PHE CD1 1 1
6 4812 1 1 24 PHE CD2 C -2.168 -2.924 -2.946 1.00 . A A . 24 PHE CD2 1 1
6 4813 1 1 24 PHE CE1 C -4.198 -3.097 -1.086 1.00 . A A . 24 PHE CE1 1 1
6 4814 1 1 24 PHE CE2 C -3.330 -2.196 -3.123 1.00 . A A . 24 PHE CE2 1 1
6 4815 1 1 24 PHE CG C -2.007 -3.743 -1.840 1.00 . A A . 24 PHE CG 1 1
6 4816 1 1 24 PHE CZ C -4.347 -2.284 -2.192 1.00 . A A . 24 PHE CZ 1 1
6 4817 1 1 24 PHE H H -0.003 -1.654 -1.641 1.00 . A A . 24 PHE H 1 1
6 4818 1 1 24 PHE HA H 0.871 -4.094 -0.313 1.00 . A A . 24 PHE HA 1 1
6 4819 1 1 24 PHE HB2 H -0.509 -5.014 -2.588 1.00 . A A . 24 PHE HB2 1 1
6 4820 1 1 24 PHE HB3 H -0.929 -5.284 -0.900 1.00 . A A . 24 PHE HB3 1 1
6 4821 1 1 24 PHE HD1 H -2.919 -4.457 -0.047 1.00 . A A . 24 PHE HD1 1 1
6 4822 1 1 24 PHE HD2 H -1.374 -2.855 -3.676 1.00 . A A . 24 PHE HD2 1 1
6 4823 1 1 24 PHE HE1 H -4.992 -3.168 -0.356 1.00 . A A . 24 PHE HE1 1 1
6 4824 1 1 24 PHE HE2 H -3.444 -1.563 -3.990 1.00 . A A . 24 PHE HE2 1 1
6 4825 1 1 24 PHE HZ H -5.255 -1.717 -2.328 1.00 . A A . 24 PHE HZ 1 1
6 4826 1 1 24 PHE N N 0.017 -2.317 -0.919 1.00 . A A . 24 PHE N 1 1
6 4827 1 1 24 PHE O O 1.402 -2.978 -3.308 1.00 . A A . 24 PHE O 1 1
6 4828 1 1 25 HIS C C 3.148 -5.136 -4.396 1.00 . A A . 25 HIS C 1 1
6 4829 1 1 25 HIS CA C 3.649 -4.582 -3.066 1.00 . A A . 25 HIS CA 1 1
6 4830 1 1 25 HIS CB C 4.766 -5.470 -2.518 1.00 . A A . 25 HIS CB 1 1
6 4831 1 1 25 HIS CD2 C 5.269 -3.722 -0.669 1.00 . A A . 25 HIS CD2 1 1
6 4832 1 1 25 HIS CE1 C 6.917 -4.772 0.325 1.00 . A A . 25 HIS CE1 1 1
6 4833 1 1 25 HIS CG C 5.465 -4.888 -1.328 1.00 . A A . 25 HIS CG 1 1
6 4834 1 1 25 HIS H H 2.596 -5.021 -1.283 1.00 . A A . 25 HIS H 1 1
6 4835 1 1 25 HIS HA H 4.039 -3.588 -3.229 1.00 . A A . 25 HIS HA 1 1
6 4836 1 1 25 HIS HB2 H 4.348 -6.421 -2.224 1.00 . A A . 25 HIS HB2 1 1
6 4837 1 1 25 HIS HB3 H 5.503 -5.630 -3.292 1.00 . A A . 25 HIS HB3 1 1
6 4838 1 1 25 HIS HD2 H 4.530 -2.969 -0.903 1.00 . A A . 25 HIS HD2 1 1
6 4839 1 1 25 HIS HE1 H 7.717 -5.014 1.008 1.00 . A A . 25 HIS HE1 1 1
6 4840 1 1 25 HIS HE2 H 6.223 -2.988 1.052 1.00 . A A . 25 HIS HE2 1 1
6 4841 1 1 25 HIS N N 2.560 -4.483 -2.101 1.00 . A A . 25 HIS N 1 1
6 4842 1 1 25 HIS ND1 N 6.504 -5.522 -0.681 1.00 . A A . 25 HIS ND1 1 1
6 4843 1 1 25 HIS NE2 N 6.184 -3.674 0.354 1.00 . A A . 25 HIS NE2 1 1
6 4844 1 1 25 HIS O O 1.962 -5.426 -4.552 1.00 . A A . 25 HIS O 1 1
6 4845 1 1 26 ASP C C 3.960 -7.303 -6.744 1.00 . A A . 26 ASP C 1 1
6 4846 1 1 26 ASP CA C 3.711 -5.799 -6.670 1.00 . A A . 26 ASP CA 1 1
6 4847 1 1 26 ASP CB C 4.516 -5.082 -7.754 1.00 . A A . 26 ASP CB 1 1
6 4848 1 1 26 ASP CG C 4.328 -5.707 -9.123 1.00 . A A . 26 ASP CG 1 1
6 4849 1 1 26 ASP H H 4.990 -5.031 -5.167 1.00 . A A . 26 ASP H 1 1
6 4850 1 1 26 ASP HA H 2.660 -5.613 -6.832 1.00 . A A . 26 ASP HA 1 1
6 4851 1 1 26 ASP HB2 H 4.201 -4.050 -7.804 1.00 . A A . 26 ASP HB2 1 1
6 4852 1 1 26 ASP HB3 H 5.565 -5.123 -7.501 1.00 . A A . 26 ASP HB3 1 1
6 4853 1 1 26 ASP N N 4.060 -5.280 -5.353 1.00 . A A . 26 ASP N 1 1
6 4854 1 1 26 ASP O O 3.300 -8.015 -7.498 1.00 . A A . 26 ASP O 1 1
6 4855 1 1 26 ASP OD1 O 4.725 -6.877 -9.302 1.00 . A A . 26 ASP OD1 1 1
6 4856 1 1 26 ASP OD2 O 3.782 -5.025 -10.016 1.00 . A A . 26 ASP OD2 1 1
6 4857 1 1 27 GLY C C 4.452 -9.961 -4.904 1.00 . A A . 27 GLY C 1 1
6 4858 1 1 27 GLY CA C 5.239 -9.194 -5.947 1.00 . A A . 27 GLY CA 1 1
6 4859 1 1 27 GLY H H 5.413 -7.163 -5.373 1.00 . A A . 27 GLY H 1 1
6 4860 1 1 27 GLY HA2 H 5.023 -9.606 -6.921 1.00 . A A . 27 GLY HA2 1 1
6 4861 1 1 27 GLY HA3 H 6.293 -9.312 -5.744 1.00 . A A . 27 GLY HA3 1 1
6 4862 1 1 27 GLY N N 4.919 -7.779 -5.956 1.00 . A A . 27 GLY N 1 1
6 4863 1 1 27 GLY O O 4.383 -11.190 -4.946 1.00 . A A . 27 GLY O 1 1
6 4864 1 1 28 CYS C C 1.690 -10.255 -3.410 1.00 . A A . 28 CYS C 1 1
6 4865 1 1 28 CYS CA C 3.072 -9.855 -2.901 1.00 . A A . 28 CYS CA 1 1
6 4866 1 1 28 CYS CB C 2.935 -8.898 -1.715 1.00 . A A . 28 CYS CB 1 1
6 4867 1 1 28 CYS H H 3.949 -8.259 -3.981 1.00 . A A . 28 CYS H 1 1
6 4868 1 1 28 CYS HA H 3.594 -10.743 -2.578 1.00 . A A . 28 CYS HA 1 1
6 4869 1 1 28 CYS HB2 H 2.809 -7.892 -2.088 1.00 . A A . 28 CYS HB2 1 1
6 4870 1 1 28 CYS HB3 H 2.065 -9.175 -1.138 1.00 . A A . 28 CYS HB3 1 1
6 4871 1 1 28 CYS N N 3.857 -9.236 -3.962 1.00 . A A . 28 CYS N 1 1
6 4872 1 1 28 CYS O O 1.320 -11.428 -3.376 1.00 . A A . 28 CYS O 1 1
6 4873 1 1 28 CYS SG S 4.369 -8.895 -0.593 1.00 . A A . 28 CYS SG 1 1
6 4874 1 1 29 LEU C C -0.402 -10.662 -5.405 1.00 . A A . 29 LEU C 1 1
6 4875 1 1 29 LEU CA C -0.409 -9.519 -4.396 1.00 . A A . 29 LEU CA 1 1
6 4876 1 1 29 LEU CB C -0.969 -8.252 -5.047 1.00 . A A . 29 LEU CB 1 1
6 4877 1 1 29 LEU CD1 C -1.387 -5.782 -4.983 1.00 . A A . 29 LEU CD1 1 1
6 4878 1 1 29 LEU CD2 C -1.992 -7.200 -3.015 1.00 . A A . 29 LEU CD2 1 1
6 4879 1 1 29 LEU CG C -1.013 -7.006 -4.163 1.00 . A A . 29 LEU CG 1 1
6 4880 1 1 29 LEU H H 1.281 -8.355 -3.881 1.00 . A A . 29 LEU H 1 1
6 4881 1 1 29 LEU HA H -1.039 -9.793 -3.563 1.00 . A A . 29 LEU HA 1 1
6 4882 1 1 29 LEU HB2 H -0.359 -8.026 -5.908 1.00 . A A . 29 LEU HB2 1 1
6 4883 1 1 29 LEU HB3 H -1.979 -8.466 -5.370 1.00 . A A . 29 LEU HB3 1 1
6 4884 1 1 29 LEU HD11 H -0.667 -4.997 -4.809 1.00 . A A . 29 LEU HD11 1 1
6 4885 1 1 29 LEU HD12 H -2.370 -5.440 -4.692 1.00 . A A . 29 LEU HD12 1 1
6 4886 1 1 29 LEU HD13 H -1.393 -6.039 -6.032 1.00 . A A . 29 LEU HD13 1 1
6 4887 1 1 29 LEU HD21 H -2.756 -7.905 -3.309 1.00 . A A . 29 LEU HD21 1 1
6 4888 1 1 29 LEU HD22 H -2.452 -6.254 -2.768 1.00 . A A . 29 LEU HD22 1 1
6 4889 1 1 29 LEU HD23 H -1.465 -7.581 -2.153 1.00 . A A . 29 LEU HD23 1 1
6 4890 1 1 29 LEU HG H -0.031 -6.837 -3.742 1.00 . A A . 29 LEU HG 1 1
6 4891 1 1 29 LEU N N 0.932 -9.270 -3.881 1.00 . A A . 29 LEU N 1 1
6 4892 1 1 29 LEU O O -1.320 -11.483 -5.435 1.00 . A A . 29 LEU O 1 1
6 4893 1 1 30 ARG C C 1.117 -13.093 -6.596 1.00 . A A . 30 ARG C 1 1
6 4894 1 1 30 ARG CA C 0.767 -11.755 -7.239 1.00 . A A . 30 ARG CA 1 1
6 4895 1 1 30 ARG CB C 1.836 -11.374 -8.265 1.00 . A A . 30 ARG CB 1 1
6 4896 1 1 30 ARG CD C 2.281 -10.202 -10.443 1.00 . A A . 30 ARG CD 1 1
6 4897 1 1 30 ARG CG C 1.269 -10.982 -9.619 1.00 . A A . 30 ARG CG 1 1
6 4898 1 1 30 ARG CZ C 3.298 -11.823 -11.985 1.00 . A A . 30 ARG CZ 1 1
6 4899 1 1 30 ARG H H 1.340 -10.028 -6.156 1.00 . A A . 30 ARG H 1 1
6 4900 1 1 30 ARG HA H -0.184 -11.848 -7.742 1.00 . A A . 30 ARG HA 1 1
6 4901 1 1 30 ARG HB2 H 2.405 -10.539 -7.882 1.00 . A A . 30 ARG HB2 1 1
6 4902 1 1 30 ARG HB3 H 2.497 -12.215 -8.406 1.00 . A A . 30 ARG HB3 1 1
6 4903 1 1 30 ARG HD2 H 1.923 -9.191 -10.566 1.00 . A A . 30 ARG HD2 1 1
6 4904 1 1 30 ARG HD3 H 3.221 -10.188 -9.913 1.00 . A A . 30 ARG HD3 1 1
6 4905 1 1 30 ARG HE H 1.998 -10.407 -12.515 1.00 . A A . 30 ARG HE 1 1
6 4906 1 1 30 ARG HG2 H 0.996 -11.877 -10.157 1.00 . A A . 30 ARG HG2 1 1
6 4907 1 1 30 ARG HG3 H 0.392 -10.370 -9.467 1.00 . A A . 30 ARG HG3 1 1
6 4908 1 1 30 ARG HH11 H 3.875 -12.006 -10.058 1.00 . A A . 30 ARG HH11 1 1
6 4909 1 1 30 ARG HH12 H 4.585 -13.143 -11.155 1.00 . A A . 30 ARG HH12 1 1
6 4910 1 1 30 ARG HH21 H 2.925 -11.899 -13.971 1.00 . A A . 30 ARG HH21 1 1
6 4911 1 1 30 ARG HH22 H 4.045 -13.080 -13.381 1.00 . A A . 30 ARG HH22 1 1
6 4912 1 1 30 ARG N N 0.639 -10.711 -6.229 1.00 . A A . 30 ARG N 1 1
6 4913 1 1 30 ARG NE N 2.488 -10.795 -11.762 1.00 . A A . 30 ARG NE 1 1
6 4914 1 1 30 ARG NH1 N 3.975 -12.369 -10.984 1.00 . A A . 30 ARG NH1 1 1
6 4915 1 1 30 ARG NH2 N 3.434 -12.307 -13.213 1.00 . A A . 30 ARG NH2 1 1
6 4916 1 1 30 ARG O O 0.486 -14.112 -6.877 1.00 . A A . 30 ARG O 1 1
6 4917 1 1 31 ARG C C 1.511 -14.768 -4.054 1.00 . A A . 31 ARG C 1 1
6 4918 1 1 31 ARG CA C 2.564 -14.296 -5.052 1.00 . A A . 31 ARG CA 1 1
6 4919 1 1 31 ARG CB C 3.892 -14.053 -4.332 1.00 . A A . 31 ARG CB 1 1
6 4920 1 1 31 ARG CD C 4.111 -16.125 -2.927 1.00 . A A . 31 ARG CD 1 1
6 4921 1 1 31 ARG CG C 4.689 -15.322 -4.081 1.00 . A A . 31 ARG CG 1 1
6 4922 1 1 31 ARG CZ C 5.825 -15.987 -1.171 1.00 . A A . 31 ARG CZ 1 1
6 4923 1 1 31 ARG H H 2.593 -12.239 -5.551 1.00 . A A . 31 ARG H 1 1
6 4924 1 1 31 ARG HA H 2.704 -15.063 -5.798 1.00 . A A . 31 ARG HA 1 1
6 4925 1 1 31 ARG HB2 H 4.495 -13.387 -4.929 1.00 . A A . 31 ARG HB2 1 1
6 4926 1 1 31 ARG HB3 H 3.690 -13.586 -3.380 1.00 . A A . 31 ARG HB3 1 1
6 4927 1 1 31 ARG HD2 H 3.486 -15.476 -2.331 1.00 . A A . 31 ARG HD2 1 1
6 4928 1 1 31 ARG HD3 H 3.512 -16.929 -3.329 1.00 . A A . 31 ARG HD3 1 1
6 4929 1 1 31 ARG HE H 5.364 -17.641 -2.185 1.00 . A A . 31 ARG HE 1 1
6 4930 1 1 31 ARG HG2 H 4.671 -15.931 -4.973 1.00 . A A . 31 ARG HG2 1 1
6 4931 1 1 31 ARG HG3 H 5.709 -15.055 -3.847 1.00 . A A . 31 ARG HG3 1 1
6 4932 1 1 31 ARG HH11 H 4.860 -14.255 -1.554 1.00 . A A . 31 ARG HH11 1 1
6 4933 1 1 31 ARG HH12 H 6.071 -14.171 -0.319 1.00 . A A . 31 ARG HH12 1 1
6 4934 1 1 31 ARG HH21 H 6.961 -17.544 -0.560 1.00 . A A . 31 ARG HH21 1 1
6 4935 1 1 31 ARG HH22 H 7.267 -16.042 0.245 1.00 . A A . 31 ARG HH22 1 1
6 4936 1 1 31 ARG N N 2.128 -13.083 -5.733 1.00 . A A . 31 ARG N 1 1
6 4937 1 1 31 ARG NE N 5.154 -16.691 -2.075 1.00 . A A . 31 ARG NE 1 1
6 4938 1 1 31 ARG NH1 N 5.564 -14.698 -1.001 1.00 . A A . 31 ARG NH1 1 1
6 4939 1 1 31 ARG NH2 N 6.761 -16.573 -0.434 1.00 . A A . 31 ARG NH2 1 1
6 4940 1 1 31 ARG O O 1.587 -15.880 -3.534 1.00 . A A . 31 ARG O 1 1
6 4941 1 1 32 MET C C -1.834 -14.567 -3.598 1.00 . A A . 32 MET C 1 1
6 4942 1 1 32 MET CA C -0.542 -14.242 -2.855 1.00 . A A . 32 MET CA 1 1
6 4943 1 1 32 MET CB C -0.776 -13.081 -1.886 1.00 . A A . 32 MET CB 1 1
6 4944 1 1 32 MET CE C -0.467 -13.270 1.565 1.00 . A A . 32 MET CE 1 1
6 4945 1 1 32 MET CG C 0.427 -12.769 -1.010 1.00 . A A . 32 MET CG 1 1
6 4946 1 1 32 MET H H 0.520 -13.039 -4.236 1.00 . A A . 32 MET H 1 1
6 4947 1 1 32 MET HA H -0.235 -15.111 -2.294 1.00 . A A . 32 MET HA 1 1
6 4948 1 1 32 MET HB2 H -1.019 -12.196 -2.454 1.00 . A A . 32 MET HB2 1 1
6 4949 1 1 32 MET HB3 H -1.607 -13.327 -1.242 1.00 . A A . 32 MET HB3 1 1
6 4950 1 1 32 MET HE1 H 0.110 -12.755 2.319 1.00 . A A . 32 MET HE1 1 1
6 4951 1 1 32 MET HE2 H -1.146 -12.576 1.093 1.00 . A A . 32 MET HE2 1 1
6 4952 1 1 32 MET HE3 H -1.031 -14.068 2.026 1.00 . A A . 32 MET HE3 1 1
6 4953 1 1 32 MET HG2 H 1.315 -12.782 -1.623 1.00 . A A . 32 MET HG2 1 1
6 4954 1 1 32 MET HG3 H 0.299 -11.784 -0.586 1.00 . A A . 32 MET HG3 1 1
6 4955 1 1 32 MET N N 0.527 -13.912 -3.791 1.00 . A A . 32 MET N 1 1
6 4956 1 1 32 MET O O -2.908 -14.621 -3.002 1.00 . A A . 32 MET O 1 1
6 4957 1 1 32 MET SD S 0.637 -13.956 0.332 1.00 . A A . 32 MET SD 1 1
6 4958 1 1 33 GLY C C -4.059 -14.186 -5.412 1.00 . A A . 33 GLY C 1 1
6 4959 1 1 33 GLY CA C -2.887 -15.099 -5.709 1.00 . A A . 33 GLY CA 1 1
6 4960 1 1 33 GLY H H -0.837 -14.727 -5.328 1.00 . A A . 33 GLY H 1 1
6 4961 1 1 33 GLY HA2 H -2.628 -15.008 -6.753 1.00 . A A . 33 GLY HA2 1 1
6 4962 1 1 33 GLY HA3 H -3.181 -16.119 -5.509 1.00 . A A . 33 GLY HA3 1 1
6 4963 1 1 33 GLY N N -1.721 -14.783 -4.905 1.00 . A A . 33 GLY N 1 1
6 4964 1 1 33 GLY O O -5.214 -14.554 -5.633 1.00 . A A . 33 GLY O 1 1
6 4965 1 1 34 TYR C C -5.437 -11.449 -5.843 1.00 . A A . 34 TYR C 1 1
6 4966 1 1 34 TYR CA C -4.805 -12.025 -4.579 1.00 . A A . 34 TYR CA 1 1
6 4967 1 1 34 TYR CB C -4.227 -10.895 -3.725 1.00 . A A . 34 TYR CB 1 1
6 4968 1 1 34 TYR CD1 C -3.311 -10.912 -1.372 1.00 . A A . 34 TYR CD1 1 1
6 4969 1 1 34 TYR CD2 C -5.583 -11.553 -1.699 1.00 . A A . 34 TYR CD2 1 1
6 4970 1 1 34 TYR CE1 C -3.442 -11.119 -0.012 1.00 . A A . 34 TYR CE1 1 1
6 4971 1 1 34 TYR CE2 C -5.724 -11.761 -0.339 1.00 . A A . 34 TYR CE2 1 1
6 4972 1 1 34 TYR CG C -4.376 -11.124 -2.237 1.00 . A A . 34 TYR CG 1 1
6 4973 1 1 34 TYR CZ C -4.650 -11.543 0.499 1.00 . A A . 34 TYR CZ 1 1
6 4974 1 1 34 TYR H H -2.827 -12.756 -4.756 1.00 . A A . 34 TYR H 1 1
6 4975 1 1 34 TYR HA H -5.567 -12.539 -4.011 1.00 . A A . 34 TYR HA 1 1
6 4976 1 1 34 TYR HB2 H -3.175 -10.793 -3.940 1.00 . A A . 34 TYR HB2 1 1
6 4977 1 1 34 TYR HB3 H -4.732 -9.972 -3.971 1.00 . A A . 34 TYR HB3 1 1
6 4978 1 1 34 TYR HD1 H -2.365 -10.579 -1.776 1.00 . A A . 34 TYR HD1 1 1
6 4979 1 1 34 TYR HD2 H -6.421 -11.722 -2.358 1.00 . A A . 34 TYR HD2 1 1
6 4980 1 1 34 TYR HE1 H -2.602 -10.949 0.645 1.00 . A A . 34 TYR HE1 1 1
6 4981 1 1 34 TYR HE2 H -6.670 -12.094 0.060 1.00 . A A . 34 TYR HE2 1 1
6 4982 1 1 34 TYR HH H -4.415 -12.606 2.083 1.00 . A A . 34 TYR HH 1 1
6 4983 1 1 34 TYR N N -3.766 -12.993 -4.910 1.00 . A A . 34 TYR N 1 1
6 4984 1 1 34 TYR O O -6.655 -11.290 -5.925 1.00 . A A . 34 TYR O 1 1
6 4985 1 1 34 TYR OH O -4.787 -11.752 1.852 1.00 . A A . 34 TYR OH 1 1
6 4986 1 1 35 ILE C C -5.097 -11.647 -9.182 1.00 . A A . 35 ILE C 1 1
6 4987 1 1 35 ILE CA C -5.073 -10.585 -8.088 1.00 . A A . 35 ILE CA 1 1
6 4988 1 1 35 ILE CB C -4.197 -9.406 -8.550 1.00 . A A . 35 ILE CB 1 1
6 4989 1 1 35 ILE CD1 C -1.988 -9.069 -9.771 1.00 . A A . 35 ILE CD1 1 1
6 4990 1 1 35 ILE CG1 C -2.747 -9.860 -8.727 1.00 . A A . 35 ILE CG1 1 1
6 4991 1 1 35 ILE CG2 C -4.280 -8.262 -7.552 1.00 . A A . 35 ILE CG2 1 1
6 4992 1 1 35 ILE H H -3.638 -11.291 -6.702 1.00 . A A . 35 ILE H 1 1
6 4993 1 1 35 ILE HA H -6.079 -10.221 -7.934 1.00 . A A . 35 ILE HA 1 1
6 4994 1 1 35 ILE HB H -4.575 -9.054 -9.498 1.00 . A A . 35 ILE HB 1 1
6 4995 1 1 35 ILE HD11 H -2.526 -8.159 -9.992 1.00 . A A . 35 ILE HD11 1 1
6 4996 1 1 35 ILE HD12 H -1.005 -8.827 -9.396 1.00 . A A . 35 ILE HD12 1 1
6 4997 1 1 35 ILE HD13 H -1.895 -9.658 -10.671 1.00 . A A . 35 ILE HD13 1 1
6 4998 1 1 35 ILE HG12 H -2.225 -9.756 -7.789 1.00 . A A . 35 ILE HG12 1 1
6 4999 1 1 35 ILE HG13 H -2.737 -10.899 -9.026 1.00 . A A . 35 ILE HG13 1 1
6 5000 1 1 35 ILE HG21 H -3.465 -7.574 -7.723 1.00 . A A . 35 ILE HG21 1 1
6 5001 1 1 35 ILE HG22 H -5.219 -7.743 -7.676 1.00 . A A . 35 ILE HG22 1 1
6 5002 1 1 35 ILE HG23 H -4.215 -8.653 -6.547 1.00 . A A . 35 ILE HG23 1 1
6 5003 1 1 35 ILE N N -4.599 -11.141 -6.827 1.00 . A A . 35 ILE N 1 1
6 5004 1 1 35 ILE O O -4.687 -12.786 -8.964 1.00 . A A . 35 ILE O 1 1
6 5005 1 1 36 GLN C C -4.287 -12.346 -12.150 1.00 . A A . 36 GLN C 1 1
6 5006 1 1 36 GLN CA C -5.651 -12.182 -11.490 1.00 . A A . 36 GLN CA 1 1
6 5007 1 1 36 GLN CB C -6.670 -11.681 -12.516 1.00 . A A . 36 GLN CB 1 1
6 5008 1 1 36 GLN CD C -8.876 -12.911 -12.469 1.00 . A A . 36 GLN CD 1 1
6 5009 1 1 36 GLN CG C -7.515 -12.788 -13.125 1.00 . A A . 36 GLN CG 1 1
6 5010 1 1 36 GLN H H -5.888 -10.342 -10.474 1.00 . A A . 36 GLN H 1 1
6 5011 1 1 36 GLN HA H -5.975 -13.141 -11.116 1.00 . A A . 36 GLN HA 1 1
6 5012 1 1 36 GLN HB2 H -7.331 -10.976 -12.035 1.00 . A A . 36 GLN HB2 1 1
6 5013 1 1 36 GLN HB3 H -6.142 -11.180 -13.315 1.00 . A A . 36 GLN HB3 1 1
6 5014 1 1 36 GLN HE21 H -8.038 -13.609 -10.806 1.00 . A A . 36 GLN HE21 1 1
6 5015 1 1 36 GLN HE22 H -9.760 -13.466 -10.777 1.00 . A A . 36 GLN HE22 1 1
6 5016 1 1 36 GLN HG2 H -7.657 -12.580 -14.175 1.00 . A A . 36 GLN HG2 1 1
6 5017 1 1 36 GLN HG3 H -6.991 -13.726 -13.014 1.00 . A A . 36 GLN HG3 1 1
6 5018 1 1 36 GLN N N -5.577 -11.263 -10.361 1.00 . A A . 36 GLN N 1 1
6 5019 1 1 36 GLN NE2 N -8.894 -13.376 -11.225 1.00 . A A . 36 GLN NE2 1 1
6 5020 1 1 36 GLN O O -3.252 -12.143 -11.516 1.00 . A A . 36 GLN O 1 1
6 5021 1 1 36 GLN OE1 O -9.901 -12.593 -13.074 1.00 . A A . 36 GLN OE1 1 1
6 5022 1 1 37 GLY C C -2.966 -12.036 -15.393 1.00 . A A . 37 GLY C 1 1
6 5023 1 1 37 GLY CA C -3.048 -12.901 -14.152 1.00 . A A . 37 GLY CA 1 1
6 5024 1 1 37 GLY H H -5.148 -12.864 -13.882 1.00 . A A . 37 GLY H 1 1
6 5025 1 1 37 GLY HA2 H -2.224 -12.657 -13.498 1.00 . A A . 37 GLY HA2 1 1
6 5026 1 1 37 GLY HA3 H -2.967 -13.938 -14.444 1.00 . A A . 37 GLY HA3 1 1
6 5027 1 1 37 GLY N N -4.292 -12.716 -13.427 1.00 . A A . 37 GLY N 1 1
6 5028 1 1 37 GLY O O -3.170 -12.515 -16.508 1.00 . A A . 37 GLY O 1 1
6 5029 1 1 38 ASP C C -2.088 -8.452 -15.829 1.00 . A A . 38 ASP C 1 1
6 5030 1 1 38 ASP CA C -2.555 -9.821 -16.313 1.00 . A A . 38 ASP CA 1 1
6 5031 1 1 38 ASP CB C -3.900 -9.689 -17.030 1.00 . A A . 38 ASP CB 1 1
6 5032 1 1 38 ASP CG C -4.992 -9.162 -16.121 1.00 . A A . 38 ASP CG 1 1
6 5033 1 1 38 ASP H H -2.513 -10.433 -14.287 1.00 . A A . 38 ASP H 1 1
6 5034 1 1 38 ASP HA H -1.826 -10.212 -17.006 1.00 . A A . 38 ASP HA 1 1
6 5035 1 1 38 ASP HB2 H -3.792 -9.008 -17.863 1.00 . A A . 38 ASP HB2 1 1
6 5036 1 1 38 ASP HB3 H -4.201 -10.659 -17.399 1.00 . A A . 38 ASP HB3 1 1
6 5037 1 1 38 ASP N N -2.665 -10.756 -15.200 1.00 . A A . 38 ASP N 1 1
6 5038 1 1 38 ASP O O -2.875 -7.510 -15.742 1.00 . A A . 38 ASP O 1 1
6 5039 1 1 38 ASP OD1 O -5.504 -8.053 -16.387 1.00 . A A . 38 ASP OD1 1 1
6 5040 1 1 38 ASP OD2 O -5.337 -9.857 -15.143 1.00 . A A . 38 ASP OD2 1 1
6 5041 1 1 39 SER C C 1.265 -7.030 -15.340 1.00 . A A . 39 SER C 1 1
6 5042 1 1 39 SER CA C -0.228 -7.098 -15.034 1.00 . A A . 39 SER CA 1 1
6 5043 1 1 39 SER CB C -0.457 -6.952 -13.528 1.00 . A A . 39 SER CB 1 1
6 5044 1 1 39 SER H H -0.223 -9.137 -15.605 1.00 . A A . 39 SER H 1 1
6 5045 1 1 39 SER HA H -0.727 -6.287 -15.545 1.00 . A A . 39 SER HA 1 1
6 5046 1 1 39 SER HB2 H -0.024 -7.799 -13.017 1.00 . A A . 39 SER HB2 1 1
6 5047 1 1 39 SER HB3 H 0.013 -6.043 -13.181 1.00 . A A . 39 SER HB3 1 1
6 5048 1 1 39 SER HG H -1.963 -6.513 -12.354 1.00 . A A . 39 SER HG 1 1
6 5049 1 1 39 SER N N -0.800 -8.350 -15.514 1.00 . A A . 39 SER N 1 1
6 5050 1 1 39 SER O O 1.915 -8.054 -15.547 1.00 . A A . 39 SER O 1 1
6 5051 1 1 39 SER OG O -1.840 -6.895 -13.226 1.00 . A A . 39 SER OG 1 1
6 5052 1 1 40 ALA C C 3.629 -4.167 -15.381 1.00 . A A . 40 ALA C 1 1
6 5053 1 1 40 ALA CA C 3.218 -5.610 -15.649 1.00 . A A . 40 ALA CA 1 1
6 5054 1 1 40 ALA CB C 3.532 -5.993 -17.088 1.00 . A A . 40 ALA CB 1 1
6 5055 1 1 40 ALA H H 1.233 -5.035 -15.196 1.00 . A A . 40 ALA H 1 1
6 5056 1 1 40 ALA HA H 3.784 -6.262 -14.998 1.00 . A A . 40 ALA HA 1 1
6 5057 1 1 40 ALA HB1 H 4.601 -6.086 -17.210 1.00 . A A . 40 ALA HB1 1 1
6 5058 1 1 40 ALA HB2 H 3.058 -6.935 -17.321 1.00 . A A . 40 ALA HB2 1 1
6 5059 1 1 40 ALA HB3 H 3.159 -5.228 -17.753 1.00 . A A . 40 ALA HB3 1 1
6 5060 1 1 40 ALA N N 1.802 -5.814 -15.369 1.00 . A A . 40 ALA N 1 1
6 5061 1 1 40 ALA O O 2.887 -3.234 -15.688 1.00 . A A . 40 ALA O 1 1
6 5062 1 1 41 ALA C C 6.841 -2.675 -14.347 1.00 . A A . 41 ALA C 1 1
6 5063 1 1 41 ALA CA C 5.324 -2.660 -14.499 1.00 . A A . 41 ALA CA 1 1
6 5064 1 1 41 ALA CB C 4.670 -2.124 -13.234 1.00 . A A . 41 ALA CB 1 1
6 5065 1 1 41 ALA H H 5.359 -4.774 -14.586 1.00 . A A . 41 ALA H 1 1
6 5066 1 1 41 ALA HA H 5.060 -2.004 -15.316 1.00 . A A . 41 ALA HA 1 1
6 5067 1 1 41 ALA HB1 H 4.693 -2.886 -12.467 1.00 . A A . 41 ALA HB1 1 1
6 5068 1 1 41 ALA HB2 H 5.209 -1.253 -12.892 1.00 . A A . 41 ALA HB2 1 1
6 5069 1 1 41 ALA HB3 H 3.645 -1.856 -13.444 1.00 . A A . 41 ALA HB3 1 1
6 5070 1 1 41 ALA N N 4.814 -3.991 -14.807 1.00 . A A . 41 ALA N 1 1
6 5071 1 1 41 ALA O O 7.573 -2.631 -15.336 1.00 . A A . 41 ALA O 1 1
6 5072 1 1 42 GLU C C 9.430 -1.550 -13.453 1.00 . A A . 42 GLU C 1 1
6 5073 1 1 42 GLU CA C 8.737 -2.755 -12.823 1.00 . A A . 42 GLU CA 1 1
6 5074 1 1 42 GLU CB C 9.364 -4.049 -13.347 1.00 . A A . 42 GLU CB 1 1
6 5075 1 1 42 GLU CD C 8.880 -6.379 -14.195 1.00 . A A . 42 GLU CD 1 1
6 5076 1 1 42 GLU CG C 8.427 -5.243 -13.297 1.00 . A A . 42 GLU CG 1 1
6 5077 1 1 42 GLU H H 6.672 -2.769 -12.356 1.00 . A A . 42 GLU H 1 1
6 5078 1 1 42 GLU HA H 8.866 -2.710 -11.753 1.00 . A A . 42 GLU HA 1 1
6 5079 1 1 42 GLU HB2 H 9.670 -3.898 -14.372 1.00 . A A . 42 GLU HB2 1 1
6 5080 1 1 42 GLU HB3 H 10.236 -4.277 -12.751 1.00 . A A . 42 GLU HB3 1 1
6 5081 1 1 42 GLU HG2 H 8.379 -5.606 -12.281 1.00 . A A . 42 GLU HG2 1 1
6 5082 1 1 42 GLU HG3 H 7.444 -4.926 -13.612 1.00 . A A . 42 GLU HG3 1 1
6 5083 1 1 42 GLU N N 7.306 -2.736 -13.104 1.00 . A A . 42 GLU N 1 1
6 5084 1 1 42 GLU O O 10.585 -1.632 -13.872 1.00 . A A . 42 GLU O 1 1
6 5085 1 1 42 GLU OE1 O 9.816 -6.165 -14.993 1.00 . A A . 42 GLU OE1 1 1
6 5086 1 1 42 GLU OE2 O 8.300 -7.479 -14.099 1.00 . A A . 42 GLU OE2 1 1
6 5087 1 1 43 VAL C C 9.860 1.690 -13.017 1.00 . A A . 43 VAL C 1 1
6 5088 1 1 43 VAL CA C 9.262 0.792 -14.094 1.00 . A A . 43 VAL CA 1 1
6 5089 1 1 43 VAL CB C 8.183 1.580 -14.862 1.00 . A A . 43 VAL CB 1 1
6 5090 1 1 43 VAL CG1 C 7.843 2.871 -14.132 1.00 . A A . 43 VAL CG1 1 1
6 5091 1 1 43 VAL CG2 C 8.644 1.867 -16.283 1.00 . A A . 43 VAL CG2 1 1
6 5092 1 1 43 VAL H H 7.801 -0.427 -13.166 1.00 . A A . 43 VAL H 1 1
6 5093 1 1 43 VAL HA H 10.039 0.515 -14.791 1.00 . A A . 43 VAL HA 1 1
6 5094 1 1 43 VAL HB H 7.290 0.974 -14.911 1.00 . A A . 43 VAL HB 1 1
6 5095 1 1 43 VAL HG11 H 7.636 2.653 -13.095 1.00 . A A . 43 VAL HG11 1 1
6 5096 1 1 43 VAL HG12 H 8.677 3.553 -14.199 1.00 . A A . 43 VAL HG12 1 1
6 5097 1 1 43 VAL HG13 H 6.971 3.321 -14.585 1.00 . A A . 43 VAL HG13 1 1
6 5098 1 1 43 VAL HG21 H 9.655 2.246 -16.263 1.00 . A A . 43 VAL HG21 1 1
6 5099 1 1 43 VAL HG22 H 8.613 0.957 -16.863 1.00 . A A . 43 VAL HG22 1 1
6 5100 1 1 43 VAL HG23 H 7.993 2.602 -16.732 1.00 . A A . 43 VAL HG23 1 1
6 5101 1 1 43 VAL N N 8.716 -0.431 -13.517 1.00 . A A . 43 VAL N 1 1
6 5102 1 1 43 VAL O O 10.696 2.547 -13.301 1.00 . A A . 43 VAL O 1 1
6 5103 1 1 44 THR C C 9.548 3.748 -10.816 1.00 . A A . 44 THR C 1 1
6 5104 1 1 44 THR CA C 9.917 2.277 -10.656 1.00 . A A . 44 THR CA 1 1
6 5105 1 1 44 THR CB C 11.447 2.156 -10.511 1.00 . A A . 44 THR CB 1 1
6 5106 1 1 44 THR CG2 C 11.912 2.743 -9.186 1.00 . A A . 44 THR CG2 1 1
6 5107 1 1 44 THR H H 8.758 0.788 -11.614 1.00 . A A . 44 THR H 1 1
6 5108 1 1 44 THR HA H 9.460 1.898 -9.754 1.00 . A A . 44 THR HA 1 1
6 5109 1 1 44 THR HB H 11.913 2.706 -11.315 1.00 . A A . 44 THR HB 1 1
6 5110 1 1 44 THR HG1 H 11.297 0.333 -11.248 1.00 . A A . 44 THR HG1 1 1
6 5111 1 1 44 THR HG21 H 12.618 3.538 -9.374 1.00 . A A . 44 THR HG21 1 1
6 5112 1 1 44 THR HG22 H 12.387 1.971 -8.599 1.00 . A A . 44 THR HG22 1 1
6 5113 1 1 44 THR HG23 H 11.063 3.135 -8.648 1.00 . A A . 44 THR HG23 1 1
6 5114 1 1 44 THR N N 9.426 1.487 -11.777 1.00 . A A . 44 THR N 1 1
6 5115 1 1 44 THR O O 10.263 4.508 -11.467 1.00 . A A . 44 THR O 1 1
6 5116 1 1 44 THR OG1 O 11.839 0.782 -10.595 1.00 . A A . 44 THR OG1 1 1
6 5117 1 1 45 GLU C C 8.580 6.364 -9.181 1.00 . A A . 45 GLU C 1 1
6 5118 1 1 45 GLU CA C 7.965 5.521 -10.294 1.00 . A A . 45 GLU CA 1 1
6 5119 1 1 45 GLU CB C 6.439 5.576 -10.207 1.00 . A A . 45 GLU CB 1 1
6 5120 1 1 45 GLU CD C 5.772 6.998 -12.186 1.00 . A A . 45 GLU CD 1 1
6 5121 1 1 45 GLU CG C 5.753 5.616 -11.563 1.00 . A A . 45 GLU CG 1 1
6 5122 1 1 45 GLU H H 7.900 3.487 -9.712 1.00 . A A . 45 GLU H 1 1
6 5123 1 1 45 GLU HA H 8.277 5.922 -11.247 1.00 . A A . 45 GLU HA 1 1
6 5124 1 1 45 GLU HB2 H 6.089 4.704 -9.674 1.00 . A A . 45 GLU HB2 1 1
6 5125 1 1 45 GLU HB3 H 6.153 6.460 -9.657 1.00 . A A . 45 GLU HB3 1 1
6 5126 1 1 45 GLU HG2 H 6.257 4.931 -12.227 1.00 . A A . 45 GLU HG2 1 1
6 5127 1 1 45 GLU HG3 H 4.726 5.306 -11.441 1.00 . A A . 45 GLU HG3 1 1
6 5128 1 1 45 GLU N N 8.429 4.141 -10.217 1.00 . A A . 45 GLU N 1 1
6 5129 1 1 45 GLU O O 9.672 6.912 -9.333 1.00 . A A . 45 GLU O 1 1
6 5130 1 1 45 GLU OE1 O 4.721 7.426 -12.709 1.00 . A A . 45 GLU OE1 1 1
6 5131 1 1 45 GLU OE2 O 6.835 7.651 -12.151 1.00 . A A . 45 GLU OE2 1 1
6 5132 1 1 46 MET C C 7.395 7.106 -5.738 1.00 . A A . 46 MET C 1 1
6 5133 1 1 46 MET CA C 8.346 7.240 -6.922 1.00 . A A . 46 MET CA 1 1
6 5134 1 1 46 MET CB C 8.493 8.714 -7.307 1.00 . A A . 46 MET CB 1 1
6 5135 1 1 46 MET CE C 8.552 11.591 -7.740 1.00 . A A . 46 MET CE 1 1
6 5136 1 1 46 MET CG C 7.822 9.069 -8.625 1.00 . A A . 46 MET CG 1 1
6 5137 1 1 46 MET H H 7.006 6.006 -8.000 1.00 . A A . 46 MET H 1 1
6 5138 1 1 46 MET HA H 9.313 6.853 -6.639 1.00 . A A . 46 MET HA 1 1
6 5139 1 1 46 MET HB2 H 8.057 9.323 -6.530 1.00 . A A . 46 MET HB2 1 1
6 5140 1 1 46 MET HB3 H 9.545 8.949 -7.390 1.00 . A A . 46 MET HB3 1 1
6 5141 1 1 46 MET HE1 H 8.498 12.658 -7.897 1.00 . A A . 46 MET HE1 1 1
6 5142 1 1 46 MET HE2 H 8.423 11.375 -6.689 1.00 . A A . 46 MET HE2 1 1
6 5143 1 1 46 MET HE3 H 9.516 11.228 -8.066 1.00 . A A . 46 MET HE3 1 1
6 5144 1 1 46 MET HG2 H 8.526 8.911 -9.427 1.00 . A A . 46 MET HG2 1 1
6 5145 1 1 46 MET HG3 H 6.970 8.419 -8.763 1.00 . A A . 46 MET HG3 1 1
6 5146 1 1 46 MET N N 7.870 6.465 -8.062 1.00 . A A . 46 MET N 1 1
6 5147 1 1 46 MET O O 7.816 7.151 -4.583 1.00 . A A . 46 MET O 1 1
6 5148 1 1 46 MET SD S 7.260 10.781 -8.679 1.00 . A A . 46 MET SD 1 1
6 5149 1 1 47 ALA C C 4.954 8.084 -4.186 1.00 . A A . 47 ALA C 1 1
6 5150 1 1 47 ALA CA C 5.099 6.798 -4.991 1.00 . A A . 47 ALA CA 1 1
6 5151 1 1 47 ALA CB C 5.448 5.634 -4.074 1.00 . A A . 47 ALA CB 1 1
6 5152 1 1 47 ALA H H 5.834 6.912 -6.973 1.00 . A A . 47 ALA H 1 1
6 5153 1 1 47 ALA HA H 4.156 6.576 -5.470 1.00 . A A . 47 ALA HA 1 1
6 5154 1 1 47 ALA HB1 H 5.580 4.739 -4.664 1.00 . A A . 47 ALA HB1 1 1
6 5155 1 1 47 ALA HB2 H 6.362 5.855 -3.544 1.00 . A A . 47 ALA HB2 1 1
6 5156 1 1 47 ALA HB3 H 4.647 5.484 -3.365 1.00 . A A . 47 ALA HB3 1 1
6 5157 1 1 47 ALA N N 6.109 6.940 -6.033 1.00 . A A . 47 ALA N 1 1
6 5158 1 1 47 ALA O O 5.677 9.056 -4.414 1.00 . A A . 47 ALA O 1 1
6 5159 1 1 48 HIS C C 3.540 10.496 -3.257 1.00 . A A . 48 HIS C 1 1
6 5160 1 1 48 HIS CA C 3.778 9.254 -2.404 1.00 . A A . 48 HIS CA 1 1
6 5161 1 1 48 HIS CB C 4.962 9.484 -1.465 1.00 . A A . 48 HIS CB 1 1
6 5162 1 1 48 HIS CD2 C 5.886 11.459 -0.061 1.00 . A A . 48 HIS CD2 1 1
6 5163 1 1 48 HIS CE1 C 4.130 12.769 -0.156 1.00 . A A . 48 HIS CE1 1 1
6 5164 1 1 48 HIS CG C 4.943 10.823 -0.794 1.00 . A A . 48 HIS CG 1 1
6 5165 1 1 48 HIS H H 3.473 7.281 -3.110 1.00 . A A . 48 HIS H 1 1
6 5166 1 1 48 HIS HA H 2.894 9.063 -1.814 1.00 . A A . 48 HIS HA 1 1
6 5167 1 1 48 HIS HB2 H 4.956 8.727 -0.695 1.00 . A A . 48 HIS HB2 1 1
6 5168 1 1 48 HIS HB3 H 5.881 9.409 -2.030 1.00 . A A . 48 HIS HB3 1 1
6 5169 1 1 48 HIS HD1 H 3.007 11.490 -1.292 1.00 . A A . 48 HIS HD1 1 1
6 5170 1 1 48 HIS HD2 H 6.872 11.087 0.178 1.00 . A A . 48 HIS HD2 1 1
6 5171 1 1 48 HIS HE1 H 3.466 13.608 -0.017 1.00 . A A . 48 HIS HE1 1 1
6 5172 1 1 48 HIS N N 4.018 8.085 -3.244 1.00 . A A . 48 HIS N 1 1
6 5173 1 1 48 HIS ND1 N 3.854 11.669 -0.833 1.00 . A A . 48 HIS ND1 1 1
6 5174 1 1 48 HIS NE2 N 5.356 12.666 0.324 1.00 . A A . 48 HIS NE2 1 1
6 5175 1 1 48 HIS O O 2.412 10.780 -3.659 1.00 . A A . 48 HIS O 1 1
6 5176 1 1 49 THR C C 4.328 12.116 -5.809 1.00 . A A . 49 THR C 1 1
6 5177 1 1 49 THR CA C 4.519 12.446 -4.334 1.00 . A A . 49 THR CA 1 1
6 5178 1 1 49 THR CB C 5.777 13.323 -4.175 1.00 . A A . 49 THR CB 1 1
6 5179 1 1 49 THR CG2 C 5.502 14.750 -4.625 1.00 . A A . 49 THR CG2 1 1
6 5180 1 1 49 THR H H 5.484 10.956 -3.182 1.00 . A A . 49 THR H 1 1
6 5181 1 1 49 THR HA H 3.666 13.012 -3.988 1.00 . A A . 49 THR HA 1 1
6 5182 1 1 49 THR HB H 6.564 12.911 -4.791 1.00 . A A . 49 THR HB 1 1
6 5183 1 1 49 THR HG1 H 6.921 13.952 -2.696 1.00 . A A . 49 THR HG1 1 1
6 5184 1 1 49 THR HG21 H 4.454 14.858 -4.859 1.00 . A A . 49 THR HG21 1 1
6 5185 1 1 49 THR HG22 H 6.092 14.970 -5.503 1.00 . A A . 49 THR HG22 1 1
6 5186 1 1 49 THR HG23 H 5.766 15.434 -3.832 1.00 . A A . 49 THR HG23 1 1
6 5187 1 1 49 THR N N 4.611 11.234 -3.530 1.00 . A A . 49 THR N 1 1
6 5188 1 1 49 THR O O 4.844 11.112 -6.301 1.00 . A A . 49 THR O 1 1
6 5189 1 1 49 THR OG1 O 6.204 13.322 -2.808 1.00 . A A . 49 THR OG1 1 1
6 5190 1 1 50 GLU C C 2.553 11.468 -8.163 1.00 . A A . 50 GLU C 1 1
6 5191 1 1 50 GLU CA C 3.326 12.762 -7.930 1.00 . A A . 50 GLU CA 1 1
6 5192 1 1 50 GLU CB C 4.642 12.730 -8.712 1.00 . A A . 50 GLU CB 1 1
6 5193 1 1 50 GLU CD C 5.905 13.624 -10.709 1.00 . A A . 50 GLU CD 1 1
6 5194 1 1 50 GLU CG C 4.776 13.857 -9.722 1.00 . A A . 50 GLU CG 1 1
6 5195 1 1 50 GLU H H 3.202 13.749 -6.062 1.00 . A A . 50 GLU H 1 1
6 5196 1 1 50 GLU HA H 2.730 13.591 -8.282 1.00 . A A . 50 GLU HA 1 1
6 5197 1 1 50 GLU HB2 H 5.463 12.800 -8.014 1.00 . A A . 50 GLU HB2 1 1
6 5198 1 1 50 GLU HB3 H 4.710 11.791 -9.240 1.00 . A A . 50 GLU HB3 1 1
6 5199 1 1 50 GLU HG2 H 3.851 13.943 -10.273 1.00 . A A . 50 GLU HG2 1 1
6 5200 1 1 50 GLU HG3 H 4.966 14.779 -9.193 1.00 . A A . 50 GLU HG3 1 1
6 5201 1 1 50 GLU N N 3.585 12.967 -6.510 1.00 . A A . 50 GLU N 1 1
6 5202 1 1 50 GLU O O 2.482 10.607 -7.284 1.00 . A A . 50 GLU O 1 1
6 5203 1 1 50 GLU OE1 O 7.016 13.266 -10.265 1.00 . A A . 50 GLU OE1 1 1
6 5204 1 1 50 GLU OE2 O 5.677 13.799 -11.924 1.00 . A A . 50 GLU OE2 1 1
6 5205 1 1 51 THR C C 1.634 9.591 -11.053 1.00 . A A . 51 THR C 1 1
6 5206 1 1 51 THR CA C 1.205 10.147 -9.700 1.00 . A A . 51 THR CA 1 1
6 5207 1 1 51 THR CB C -0.305 10.447 -9.737 1.00 . A A . 51 THR CB 1 1
6 5208 1 1 51 THR CG2 C -1.102 9.278 -9.176 1.00 . A A . 51 THR CG2 1 1
6 5209 1 1 51 THR H H 2.068 12.055 -10.011 1.00 . A A . 51 THR H 1 1
6 5210 1 1 51 THR HA H 1.385 9.399 -8.941 1.00 . A A . 51 THR HA 1 1
6 5211 1 1 51 THR HB H -0.600 10.605 -10.763 1.00 . A A . 51 THR HB 1 1
6 5212 1 1 51 THR HG1 H -1.447 11.975 -9.236 1.00 . A A . 51 THR HG1 1 1
6 5213 1 1 51 THR HG21 H -1.253 8.541 -9.951 1.00 . A A . 51 THR HG21 1 1
6 5214 1 1 51 THR HG22 H -2.059 9.631 -8.824 1.00 . A A . 51 THR HG22 1 1
6 5215 1 1 51 THR HG23 H -0.559 8.833 -8.357 1.00 . A A . 51 THR HG23 1 1
6 5216 1 1 51 THR N N 1.975 11.335 -9.353 1.00 . A A . 51 THR N 1 1
6 5217 1 1 51 THR O O 2.313 10.266 -11.826 1.00 . A A . 51 THR O 1 1
6 5218 1 1 51 THR OG1 O -0.587 11.629 -8.980 1.00 . A A . 51 THR OG1 1 1
6 5219 1 1 52 GLY C C 1.513 6.217 -12.534 1.00 . A A . 52 GLY C 1 1
6 5220 1 1 52 GLY CA C 1.584 7.730 -12.596 1.00 . A A . 52 GLY CA 1 1
6 5221 1 1 52 GLY H H 0.693 7.865 -10.680 1.00 . A A . 52 GLY H 1 1
6 5222 1 1 52 GLY HA2 H 0.907 8.080 -13.361 1.00 . A A . 52 GLY HA2 1 1
6 5223 1 1 52 GLY HA3 H 2.590 8.021 -12.860 1.00 . A A . 52 GLY HA3 1 1
6 5224 1 1 52 GLY N N 1.233 8.355 -11.335 1.00 . A A . 52 GLY N 1 1
6 5225 1 1 52 GLY O O 1.287 5.557 -13.548 1.00 . A A . 52 GLY O 1 1
6 5226 1 1 53 TRP C C 0.230 3.711 -11.166 1.00 . A A . 53 TRP C 1 1
6 5227 1 1 53 TRP CA C 1.666 4.222 -11.150 1.00 . A A . 53 TRP CA 1 1
6 5228 1 1 53 TRP CB C 2.341 3.841 -9.831 1.00 . A A . 53 TRP CB 1 1
6 5229 1 1 53 TRP CD1 C 1.379 1.602 -9.035 1.00 . A A . 53 TRP CD1 1 1
6 5230 1 1 53 TRP CD2 C 3.450 1.468 -9.877 1.00 . A A . 53 TRP CD2 1 1
6 5231 1 1 53 TRP CE2 C 3.042 0.179 -9.480 1.00 . A A . 53 TRP CE2 1 1
6 5232 1 1 53 TRP CE3 C 4.719 1.629 -10.439 1.00 . A A . 53 TRP CE3 1 1
6 5233 1 1 53 TRP CG C 2.372 2.363 -9.584 1.00 . A A . 53 TRP CG 1 1
6 5234 1 1 53 TRP CH2 C 5.096 -0.752 -10.178 1.00 . A A . 53 TRP CH2 1 1
6 5235 1 1 53 TRP CZ2 C 3.859 -0.939 -9.626 1.00 . A A . 53 TRP CZ2 1 1
6 5236 1 1 53 TRP CZ3 C 5.530 0.518 -10.582 1.00 . A A . 53 TRP CZ3 1 1
6 5237 1 1 53 TRP H H 1.883 6.246 -10.569 1.00 . A A . 53 TRP H 1 1
6 5238 1 1 53 TRP HA H 2.207 3.765 -11.966 1.00 . A A . 53 TRP HA 1 1
6 5239 1 1 53 TRP HB2 H 3.360 4.199 -9.838 1.00 . A A . 53 TRP HB2 1 1
6 5240 1 1 53 TRP HB3 H 1.806 4.305 -9.015 1.00 . A A . 53 TRP HB3 1 1
6 5241 1 1 53 TRP HD1 H 0.429 1.991 -8.703 1.00 . A A . 53 TRP HD1 1 1
6 5242 1 1 53 TRP HE1 H 1.238 -0.450 -8.613 1.00 . A A . 53 TRP HE1 1 1
6 5243 1 1 53 TRP HE3 H 5.071 2.599 -10.758 1.00 . A A . 53 TRP HE3 1 1
6 5244 1 1 53 TRP HH2 H 5.763 -1.590 -10.309 1.00 . A A . 53 TRP HH2 1 1
6 5245 1 1 53 TRP HZ2 H 3.540 -1.924 -9.319 1.00 . A A . 53 TRP HZ2 1 1
6 5246 1 1 53 TRP HZ3 H 6.514 0.623 -11.014 1.00 . A A . 53 TRP HZ3 1 1
6 5247 1 1 53 TRP N N 1.707 5.667 -11.340 1.00 . A A . 53 TRP N 1 1
6 5248 1 1 53 TRP NE1 N 1.775 0.289 -8.968 1.00 . A A . 53 TRP NE1 1 1
6 5249 1 1 53 TRP O O -0.629 4.225 -10.450 1.00 . A A . 53 TRP O 1 1
6 5250 1 1 54 SER C C -1.632 1.157 -10.947 1.00 . A A . 54 SER C 1 1
6 5251 1 1 54 SER CA C -1.359 2.120 -12.099 1.00 . A A . 54 SER CA 1 1
6 5252 1 1 54 SER CB C -1.513 1.392 -13.435 1.00 . A A . 54 SER CB 1 1
6 5253 1 1 54 SER H H 0.703 2.330 -12.532 1.00 . A A . 54 SER H 1 1
6 5254 1 1 54 SER HA H -2.074 2.927 -12.054 1.00 . A A . 54 SER HA 1 1
6 5255 1 1 54 SER HB2 H -1.711 0.347 -13.252 1.00 . A A . 54 SER HB2 1 1
6 5256 1 1 54 SER HB3 H -2.337 1.824 -13.985 1.00 . A A . 54 SER HB3 1 1
6 5257 1 1 54 SER HG H -0.551 1.887 -15.068 1.00 . A A . 54 SER HG 1 1
6 5258 1 1 54 SER N N -0.025 2.697 -11.987 1.00 . A A . 54 SER N 1 1
6 5259 1 1 54 SER O O -0.716 0.526 -10.419 1.00 . A A . 54 SER O 1 1
6 5260 1 1 54 SER OG O -0.335 1.503 -14.215 1.00 . A A . 54 SER OG 1 1
6 5261 1 1 55 CYS C C -4.684 -0.419 -9.725 1.00 . A A . 55 CYS C 1 1
6 5262 1 1 55 CYS CA C -3.296 0.164 -9.474 1.00 . A A . 55 CYS CA 1 1
6 5263 1 1 55 CYS CB C -3.282 0.920 -8.144 1.00 . A A . 55 CYS CB 1 1
6 5264 1 1 55 CYS H H -3.586 1.578 -11.022 1.00 . A A . 55 CYS H 1 1
6 5265 1 1 55 CYS HA H -2.582 -0.644 -9.426 1.00 . A A . 55 CYS HA 1 1
6 5266 1 1 55 CYS HB2 H -4.281 1.272 -7.928 1.00 . A A . 55 CYS HB2 1 1
6 5267 1 1 55 CYS HB3 H -2.967 0.248 -7.359 1.00 . A A . 55 CYS HB3 1 1
6 5268 1 1 55 CYS N N -2.900 1.049 -10.562 1.00 . A A . 55 CYS N 1 1
6 5269 1 1 55 CYS O O -5.384 -0.007 -10.650 1.00 . A A . 55 CYS O 1 1
6 5270 1 1 55 CYS SG S -2.171 2.363 -8.120 1.00 . A A . 55 CYS SG 1 1
6 5271 1 1 56 HIS C C -7.499 -0.989 -8.967 1.00 . A A . 56 HIS C 1 1
6 5272 1 1 56 HIS CA C -6.378 -2.023 -9.027 1.00 . A A . 56 HIS CA 1 1
6 5273 1 1 56 HIS CB C -6.570 -3.066 -7.926 1.00 . A A . 56 HIS CB 1 1
6 5274 1 1 56 HIS CD2 C -8.484 -4.641 -8.691 1.00 . A A . 56 HIS CD2 1 1
6 5275 1 1 56 HIS CE1 C -7.288 -6.439 -9.069 1.00 . A A . 56 HIS CE1 1 1
6 5276 1 1 56 HIS CG C -7.195 -4.338 -8.410 1.00 . A A . 56 HIS CG 1 1
6 5277 1 1 56 HIS H H -4.470 -1.668 -8.178 1.00 . A A . 56 HIS H 1 1
6 5278 1 1 56 HIS HA H -6.410 -2.515 -9.988 1.00 . A A . 56 HIS HA 1 1
6 5279 1 1 56 HIS HB2 H -5.608 -3.311 -7.499 1.00 . A A . 56 HIS HB2 1 1
6 5280 1 1 56 HIS HB3 H -7.207 -2.654 -7.156 1.00 . A A . 56 HIS HB3 1 1
6 5281 1 1 56 HIS HD1 H -5.503 -5.587 -8.546 1.00 . A A . 56 HIS HD1 1 1
6 5282 1 1 56 HIS HD2 H -9.331 -3.975 -8.609 1.00 . A A . 56 HIS HD2 1 1
6 5283 1 1 56 HIS HE1 H -7.001 -7.445 -9.338 1.00 . A A . 56 HIS HE1 1 1
6 5284 1 1 56 HIS N N -5.074 -1.382 -8.896 1.00 . A A . 56 HIS N 1 1
6 5285 1 1 56 HIS ND1 N -6.471 -5.486 -8.656 1.00 . A A . 56 HIS ND1 1 1
6 5286 1 1 56 HIS NE2 N -8.515 -5.952 -9.099 1.00 . A A . 56 HIS NE2 1 1
6 5287 1 1 56 HIS O O -8.329 -0.906 -9.872 1.00 . A A . 56 HIS O 1 1
6 5288 1 1 57 TYR C C -8.050 2.171 -8.226 1.00 . A A . 57 TYR C 1 1
6 5289 1 1 57 TYR CA C -8.539 0.819 -7.715 1.00 . A A . 57 TYR CA 1 1
6 5290 1 1 57 TYR CB C -8.925 0.930 -6.239 1.00 . A A . 57 TYR CB 1 1
6 5291 1 1 57 TYR CD1 C -10.284 -1.187 -6.010 1.00 . A A . 57 TYR CD1 1 1
6 5292 1 1 57 TYR CD2 C -8.426 -0.878 -4.549 1.00 . A A . 57 TYR CD2 1 1
6 5293 1 1 57 TYR CE1 C -10.553 -2.405 -5.418 1.00 . A A . 57 TYR CE1 1 1
6 5294 1 1 57 TYR CE2 C -8.688 -2.096 -3.952 1.00 . A A . 57 TYR CE2 1 1
6 5295 1 1 57 TYR CG C -9.217 -0.403 -5.588 1.00 . A A . 57 TYR CG 1 1
6 5296 1 1 57 TYR CZ C -9.753 -2.856 -4.389 1.00 . A A . 57 TYR CZ 1 1
6 5297 1 1 57 TYR H H -6.829 -0.320 -7.206 1.00 . A A . 57 TYR H 1 1
6 5298 1 1 57 TYR HA H -9.408 0.525 -8.284 1.00 . A A . 57 TYR HA 1 1
6 5299 1 1 57 TYR HB2 H -8.117 1.394 -5.696 1.00 . A A . 57 TYR HB2 1 1
6 5300 1 1 57 TYR HB3 H -9.812 1.543 -6.151 1.00 . A A . 57 TYR HB3 1 1
6 5301 1 1 57 TYR HD1 H -10.909 -0.831 -6.817 1.00 . A A . 57 TYR HD1 1 1
6 5302 1 1 57 TYR HD2 H -7.593 -0.281 -4.209 1.00 . A A . 57 TYR HD2 1 1
6 5303 1 1 57 TYR HE1 H -11.388 -3.001 -5.761 1.00 . A A . 57 TYR HE1 1 1
6 5304 1 1 57 TYR HE2 H -8.060 -2.449 -3.146 1.00 . A A . 57 TYR HE2 1 1
6 5305 1 1 57 TYR HH H -10.936 -4.096 -3.520 1.00 . A A . 57 TYR HH 1 1
6 5306 1 1 57 TYR N N -7.517 -0.206 -7.894 1.00 . A A . 57 TYR N 1 1
6 5307 1 1 57 TYR O O -8.492 3.221 -7.762 1.00 . A A . 57 TYR O 1 1
6 5308 1 1 57 TYR OH O -10.017 -4.069 -3.796 1.00 . A A . 57 TYR OH 1 1
6 5309 1 1 58 CYS C C -7.355 3.760 -11.019 1.00 . A A . 58 CYS C 1 1
6 5310 1 1 58 CYS CA C -6.583 3.355 -9.766 1.00 . A A . 58 CYS CA 1 1
6 5311 1 1 58 CYS CB C -5.104 3.162 -10.106 1.00 . A A . 58 CYS CB 1 1
6 5312 1 1 58 CYS H H -6.820 1.267 -9.520 1.00 . A A . 58 CYS H 1 1
6 5313 1 1 58 CYS HA H -6.676 4.141 -9.032 1.00 . A A . 58 CYS HA 1 1
6 5314 1 1 58 CYS HB2 H -4.747 2.264 -9.624 1.00 . A A . 58 CYS HB2 1 1
6 5315 1 1 58 CYS HB3 H -4.998 3.055 -11.175 1.00 . A A . 58 CYS HB3 1 1
6 5316 1 1 58 CYS N N -7.134 2.136 -9.189 1.00 . A A . 58 CYS N 1 1
6 5317 1 1 58 CYS O O -7.751 4.916 -11.170 1.00 . A A . 58 CYS O 1 1
6 5318 1 1 58 CYS SG S -4.034 4.536 -9.575 1.00 . A A . 58 CYS SG 1 1
6 5319 1 1 59 ASP C C -9.175 1.871 -13.520 1.00 . A A . 59 ASP C 1 1
6 5320 1 1 59 ASP CA C -8.290 3.057 -13.153 1.00 . A A . 59 ASP CA 1 1
6 5321 1 1 59 ASP CB C -7.310 3.349 -14.291 1.00 . A A . 59 ASP CB 1 1
6 5322 1 1 59 ASP CG C -6.600 4.678 -14.117 1.00 . A A . 59 ASP CG 1 1
6 5323 1 1 59 ASP H H -7.223 1.900 -11.737 1.00 . A A . 59 ASP H 1 1
6 5324 1 1 59 ASP HA H -8.916 3.923 -12.999 1.00 . A A . 59 ASP HA 1 1
6 5325 1 1 59 ASP HB2 H -6.566 2.567 -14.327 1.00 . A A . 59 ASP HB2 1 1
6 5326 1 1 59 ASP HB3 H -7.851 3.370 -15.227 1.00 . A A . 59 ASP HB3 1 1
6 5327 1 1 59 ASP N N -7.564 2.802 -11.915 1.00 . A A . 59 ASP N 1 1
6 5328 1 1 59 ASP O O -8.792 0.717 -13.332 1.00 . A A . 59 ASP O 1 1
6 5329 1 1 59 ASP OD1 O -5.976 4.883 -13.056 1.00 . A A . 59 ASP OD1 1 1
6 5330 1 1 59 ASP OD2 O -6.668 5.511 -15.044 1.00 . A A . 59 ASP OD2 1 1
6 5331 1 1 60 ASN C C -10.716 0.244 -15.538 1.00 . A A . 60 ASN C 1 1
6 5332 1 1 60 ASN CA C -11.303 1.119 -14.434 1.00 . A A . 60 ASN CA 1 1
6 5333 1 1 60 ASN CB C -12.619 1.741 -14.904 1.00 . A A . 60 ASN CB 1 1
6 5334 1 1 60 ASN CG C -13.808 0.835 -14.653 1.00 . A A . 60 ASN CG 1 1
6 5335 1 1 60 ASN H H -10.610 3.103 -14.168 1.00 . A A . 60 ASN H 1 1
6 5336 1 1 60 ASN HA H -11.494 0.505 -13.568 1.00 . A A . 60 ASN HA 1 1
6 5337 1 1 60 ASN HB2 H -12.780 2.669 -14.375 1.00 . A A . 60 ASN HB2 1 1
6 5338 1 1 60 ASN HB3 H -12.558 1.940 -15.964 1.00 . A A . 60 ASN HB3 1 1
6 5339 1 1 60 ASN HD21 H -14.601 1.350 -16.402 1.00 . A A . 60 ASN HD21 1 1
6 5340 1 1 60 ASN HD22 H -15.515 0.221 -15.467 1.00 . A A . 60 ASN HD22 1 1
6 5341 1 1 60 ASN N N -10.361 2.163 -14.042 1.00 . A A . 60 ASN N 1 1
6 5342 1 1 60 ASN ND2 N -14.735 0.798 -15.603 1.00 . A A . 60 ASN ND2 1 1
6 5343 1 1 60 ASN O O -9.855 0.685 -16.301 1.00 . A A . 60 ASN O 1 1
6 5344 1 1 60 ASN OD1 O -13.892 0.175 -13.616 1.00 . A A . 60 ASN OD1 1 1
6 5345 2 2 1 ZN ZN ZN 4.816 -6.797 0.358 1.00 . B A . 201 ZN ZN 1 1
6 5346 3 2 1 ZN ZN ZN -3.230 4.300 -7.378 1.00 . C A . 202 ZN ZN 1 1
7 5347 1 1 1 GLU C C 2.936 1.736 4.012 1.00 . A A . 1 GLU C 1 1
7 5348 1 1 1 GLU CA C 2.109 3.011 3.876 1.00 . A A . 1 GLU CA 1 1
7 5349 1 1 1 GLU CB C 2.542 3.781 2.626 1.00 . A A . 1 GLU CB 1 1
7 5350 1 1 1 GLU CD C 1.924 5.620 1.010 1.00 . A A . 1 GLU CD 1 1
7 5351 1 1 1 GLU CG C 1.417 4.568 1.976 1.00 . A A . 1 GLU CG 1 1
7 5352 1 1 1 GLU H1 H 1.450 4.274 5.442 1.00 . A A . 1 GLU H1 1 1
7 5353 1 1 1 GLU HA H 1.068 2.742 3.778 1.00 . A A . 1 GLU HA 1 1
7 5354 1 1 1 GLU HB2 H 3.327 4.471 2.897 1.00 . A A . 1 GLU HB2 1 1
7 5355 1 1 1 GLU HB3 H 2.928 3.078 1.901 1.00 . A A . 1 GLU HB3 1 1
7 5356 1 1 1 GLU HG2 H 0.781 3.883 1.436 1.00 . A A . 1 GLU HG2 1 1
7 5357 1 1 1 GLU HG3 H 0.843 5.057 2.749 1.00 . A A . 1 GLU HG3 1 1
7 5358 1 1 1 GLU N N 2.247 3.849 5.061 1.00 . A A . 1 GLU N 1 1
7 5359 1 1 1 GLU O O 3.882 1.512 3.256 1.00 . A A . 1 GLU O 1 1
7 5360 1 1 1 GLU OE1 O 1.978 5.333 -0.205 1.00 . A A . 1 GLU OE1 1 1
7 5361 1 1 1 GLU OE2 O 2.265 6.731 1.467 1.00 . A A . 1 GLU OE2 1 1
7 5362 1 1 2 MET C C 2.508 -1.529 4.634 1.00 . A A . 2 MET C 1 1
7 5363 1 1 2 MET CA C 3.281 -0.351 5.218 1.00 . A A . 2 MET CA 1 1
7 5364 1 1 2 MET CB C 3.499 -0.562 6.717 1.00 . A A . 2 MET CB 1 1
7 5365 1 1 2 MET CE C 6.351 0.945 8.157 1.00 . A A . 2 MET CE 1 1
7 5366 1 1 2 MET CG C 3.668 0.732 7.497 1.00 . A A . 2 MET CG 1 1
7 5367 1 1 2 MET H H 1.811 1.136 5.553 1.00 . A A . 2 MET H 1 1
7 5368 1 1 2 MET HA H 4.241 -0.285 4.729 1.00 . A A . 2 MET HA 1 1
7 5369 1 1 2 MET HB2 H 2.651 -1.092 7.122 1.00 . A A . 2 MET HB2 1 1
7 5370 1 1 2 MET HB3 H 4.388 -1.159 6.859 1.00 . A A . 2 MET HB3 1 1
7 5371 1 1 2 MET HE1 H 7.137 0.841 8.890 1.00 . A A . 2 MET HE1 1 1
7 5372 1 1 2 MET HE2 H 6.535 0.267 7.334 1.00 . A A . 2 MET HE2 1 1
7 5373 1 1 2 MET HE3 H 6.332 1.960 7.789 1.00 . A A . 2 MET HE3 1 1
7 5374 1 1 2 MET HG2 H 4.070 1.485 6.835 1.00 . A A . 2 MET HG2 1 1
7 5375 1 1 2 MET HG3 H 2.699 1.050 7.852 1.00 . A A . 2 MET HG3 1 1
7 5376 1 1 2 MET N N 2.573 0.903 4.983 1.00 . A A . 2 MET N 1 1
7 5377 1 1 2 MET O O 1.444 -1.896 5.133 1.00 . A A . 2 MET O 1 1
7 5378 1 1 2 MET SD S 4.774 0.554 8.909 1.00 . A A . 2 MET SD 1 1
7 5379 1 1 3 CYS C C 1.720 -4.151 3.941 1.00 . A A . 3 CYS C 1 1
7 5380 1 1 3 CYS CA C 2.411 -3.253 2.919 1.00 . A A . 3 CYS CA 1 1
7 5381 1 1 3 CYS CB C 3.445 -4.061 2.131 1.00 . A A . 3 CYS CB 1 1
7 5382 1 1 3 CYS H H 3.900 -1.778 3.219 1.00 . A A . 3 CYS H 1 1
7 5383 1 1 3 CYS HA H 1.670 -2.870 2.235 1.00 . A A . 3 CYS HA 1 1
7 5384 1 1 3 CYS HB2 H 3.933 -3.411 1.420 1.00 . A A . 3 CYS HB2 1 1
7 5385 1 1 3 CYS HB3 H 4.181 -4.454 2.816 1.00 . A A . 3 CYS HB3 1 1
7 5386 1 1 3 CYS N N 3.049 -2.117 3.572 1.00 . A A . 3 CYS N 1 1
7 5387 1 1 3 CYS O O 2.364 -4.710 4.828 1.00 . A A . 3 CYS O 1 1
7 5388 1 1 3 CYS SG S 2.743 -5.464 1.206 1.00 . A A . 3 CYS SG 1 1
7 5389 1 1 4 ASP C C 0.078 -6.568 4.652 1.00 . A A . 4 ASP C 1 1
7 5390 1 1 4 ASP CA C -0.375 -5.113 4.719 1.00 . A A . 4 ASP CA 1 1
7 5391 1 1 4 ASP CB C -1.865 -5.014 4.385 1.00 . A A . 4 ASP CB 1 1
7 5392 1 1 4 ASP CG C -2.747 -5.217 5.601 1.00 . A A . 4 ASP CG 1 1
7 5393 1 1 4 ASP H H -0.053 -3.811 3.081 1.00 . A A . 4 ASP H 1 1
7 5394 1 1 4 ASP HA H -0.217 -4.746 5.722 1.00 . A A . 4 ASP HA 1 1
7 5395 1 1 4 ASP HB2 H -2.071 -4.037 3.973 1.00 . A A . 4 ASP HB2 1 1
7 5396 1 1 4 ASP HB3 H -2.113 -5.769 3.653 1.00 . A A . 4 ASP HB3 1 1
7 5397 1 1 4 ASP N N 0.405 -4.283 3.809 1.00 . A A . 4 ASP N 1 1
7 5398 1 1 4 ASP O O -0.339 -7.398 5.460 1.00 . A A . 4 ASP O 1 1
7 5399 1 1 4 ASP OD1 O -3.740 -5.966 5.496 1.00 . A A . 4 ASP OD1 1 1
7 5400 1 1 4 ASP OD2 O -2.441 -4.628 6.659 1.00 . A A . 4 ASP OD2 1 1
7 5401 1 1 5 VAL C C 2.882 -8.339 4.008 1.00 . A A . 5 VAL C 1 1
7 5402 1 1 5 VAL CA C 1.447 -8.225 3.509 1.00 . A A . 5 VAL CA 1 1
7 5403 1 1 5 VAL CB C 1.391 -8.662 2.034 1.00 . A A . 5 VAL CB 1 1
7 5404 1 1 5 VAL CG1 C 1.908 -10.084 1.877 1.00 . A A . 5 VAL CG1 1 1
7 5405 1 1 5 VAL CG2 C -0.025 -8.538 1.493 1.00 . A A . 5 VAL CG2 1 1
7 5406 1 1 5 VAL H H 1.232 -6.166 3.070 1.00 . A A . 5 VAL H 1 1
7 5407 1 1 5 VAL HA H 0.822 -8.894 4.084 1.00 . A A . 5 VAL HA 1 1
7 5408 1 1 5 VAL HB H 2.031 -8.006 1.461 1.00 . A A . 5 VAL HB 1 1
7 5409 1 1 5 VAL HG11 H 2.985 -10.086 1.953 1.00 . A A . 5 VAL HG11 1 1
7 5410 1 1 5 VAL HG12 H 1.489 -10.707 2.653 1.00 . A A . 5 VAL HG12 1 1
7 5411 1 1 5 VAL HG13 H 1.617 -10.468 0.911 1.00 . A A . 5 VAL HG13 1 1
7 5412 1 1 5 VAL HG21 H -0.717 -8.977 2.197 1.00 . A A . 5 VAL HG21 1 1
7 5413 1 1 5 VAL HG22 H -0.268 -7.494 1.354 1.00 . A A . 5 VAL HG22 1 1
7 5414 1 1 5 VAL HG23 H -0.097 -9.053 0.547 1.00 . A A . 5 VAL HG23 1 1
7 5415 1 1 5 VAL N N 0.936 -6.871 3.682 1.00 . A A . 5 VAL N 1 1
7 5416 1 1 5 VAL O O 3.396 -9.440 4.209 1.00 . A A . 5 VAL O 1 1
7 5417 1 1 6 CYS C C 5.061 -6.172 5.832 1.00 . A A . 6 CYS C 1 1
7 5418 1 1 6 CYS CA C 4.904 -7.164 4.684 1.00 . A A . 6 CYS CA 1 1
7 5419 1 1 6 CYS CB C 5.853 -6.794 3.542 1.00 . A A . 6 CYS CB 1 1
7 5420 1 1 6 CYS H H 3.064 -6.348 4.029 1.00 . A A . 6 CYS H 1 1
7 5421 1 1 6 CYS HA H 5.154 -8.151 5.041 1.00 . A A . 6 CYS HA 1 1
7 5422 1 1 6 CYS HB2 H 5.612 -5.799 3.193 1.00 . A A . 6 CYS HB2 1 1
7 5423 1 1 6 CYS HB3 H 6.868 -6.804 3.909 1.00 . A A . 6 CYS HB3 1 1
7 5424 1 1 6 CYS N N 3.527 -7.194 4.208 1.00 . A A . 6 CYS N 1 1
7 5425 1 1 6 CYS O O 5.509 -6.531 6.919 1.00 . A A . 6 CYS O 1 1
7 5426 1 1 6 CYS SG S 5.768 -7.916 2.111 1.00 . A A . 6 CYS SG 1 1
7 5427 1 1 7 GLU C C 6.200 -3.302 6.646 1.00 . A A . 7 GLU C 1 1
7 5428 1 1 7 GLU CA C 4.787 -3.876 6.593 1.00 . A A . 7 GLU CA 1 1
7 5429 1 1 7 GLU CB C 4.398 -4.427 7.967 1.00 . A A . 7 GLU CB 1 1
7 5430 1 1 7 GLU CD C 2.088 -5.032 8.791 1.00 . A A . 7 GLU CD 1 1
7 5431 1 1 7 GLU CG C 3.260 -5.434 7.918 1.00 . A A . 7 GLU CG 1 1
7 5432 1 1 7 GLU H H 4.337 -4.694 4.694 1.00 . A A . 7 GLU H 1 1
7 5433 1 1 7 GLU HA H 4.101 -3.087 6.325 1.00 . A A . 7 GLU HA 1 1
7 5434 1 1 7 GLU HB2 H 5.259 -4.909 8.406 1.00 . A A . 7 GLU HB2 1 1
7 5435 1 1 7 GLU HB3 H 4.096 -3.605 8.599 1.00 . A A . 7 GLU HB3 1 1
7 5436 1 1 7 GLU HG2 H 2.917 -5.520 6.898 1.00 . A A . 7 GLU HG2 1 1
7 5437 1 1 7 GLU HG3 H 3.629 -6.391 8.255 1.00 . A A . 7 GLU HG3 1 1
7 5438 1 1 7 GLU N N 4.687 -4.920 5.580 1.00 . A A . 7 GLU N 1 1
7 5439 1 1 7 GLU O O 6.909 -3.457 7.641 1.00 . A A . 7 GLU O 1 1
7 5440 1 1 7 GLU OE1 O 2.163 -5.246 10.020 1.00 . A A . 7 GLU OE1 1 1
7 5441 1 1 7 GLU OE2 O 1.096 -4.502 8.248 1.00 . A A . 7 GLU OE2 1 1
7 5442 1 1 8 VAL C C 8.087 -1.212 4.219 1.00 . A A . 8 VAL C 1 1
7 5443 1 1 8 VAL CA C 7.932 -2.041 5.489 1.00 . A A . 8 VAL CA 1 1
7 5444 1 1 8 VAL CB C 9.034 -3.116 5.525 1.00 . A A . 8 VAL CB 1 1
7 5445 1 1 8 VAL CG1 C 9.847 -3.004 6.806 1.00 . A A . 8 VAL CG1 1 1
7 5446 1 1 8 VAL CG2 C 8.429 -4.504 5.387 1.00 . A A . 8 VAL CG2 1 1
7 5447 1 1 8 VAL H H 5.993 -2.548 4.806 1.00 . A A . 8 VAL H 1 1
7 5448 1 1 8 VAL HA H 8.058 -1.396 6.346 1.00 . A A . 8 VAL HA 1 1
7 5449 1 1 8 VAL HB H 9.697 -2.951 4.689 1.00 . A A . 8 VAL HB 1 1
7 5450 1 1 8 VAL HG11 H 10.414 -3.911 6.951 1.00 . A A . 8 VAL HG11 1 1
7 5451 1 1 8 VAL HG12 H 10.521 -2.164 6.733 1.00 . A A . 8 VAL HG12 1 1
7 5452 1 1 8 VAL HG13 H 9.180 -2.860 7.643 1.00 . A A . 8 VAL HG13 1 1
7 5453 1 1 8 VAL HG21 H 7.615 -4.473 4.676 1.00 . A A . 8 VAL HG21 1 1
7 5454 1 1 8 VAL HG22 H 9.184 -5.194 5.040 1.00 . A A . 8 VAL HG22 1 1
7 5455 1 1 8 VAL HG23 H 8.056 -4.832 6.346 1.00 . A A . 8 VAL HG23 1 1
7 5456 1 1 8 VAL N N 6.604 -2.639 5.567 1.00 . A A . 8 VAL N 1 1
7 5457 1 1 8 VAL O O 8.372 -1.746 3.148 1.00 . A A . 8 VAL O 1 1
7 5458 1 1 9 TRP C C 9.471 1.141 2.775 1.00 . A A . 9 TRP C 1 1
7 5459 1 1 9 TRP CA C 8.016 1.000 3.209 1.00 . A A . 9 TRP CA 1 1
7 5460 1 1 9 TRP CB C 7.441 2.375 3.560 1.00 . A A . 9 TRP CB 1 1
7 5461 1 1 9 TRP CD1 C 9.408 4.017 3.559 1.00 . A A . 9 TRP CD1 1 1
7 5462 1 1 9 TRP CD2 C 7.980 4.290 1.856 1.00 . A A . 9 TRP CD2 1 1
7 5463 1 1 9 TRP CE2 C 9.006 5.248 1.740 1.00 . A A . 9 TRP CE2 1 1
7 5464 1 1 9 TRP CE3 C 6.966 4.270 0.894 1.00 . A A . 9 TRP CE3 1 1
7 5465 1 1 9 TRP CG C 8.256 3.513 3.027 1.00 . A A . 9 TRP CG 1 1
7 5466 1 1 9 TRP CH2 C 8.040 6.131 -0.226 1.00 . A A . 9 TRP CH2 1 1
7 5467 1 1 9 TRP CZ2 C 9.046 6.175 0.701 1.00 . A A . 9 TRP CZ2 1 1
7 5468 1 1 9 TRP CZ3 C 7.007 5.189 -0.136 1.00 . A A . 9 TRP CZ3 1 1
7 5469 1 1 9 TRP H H 7.670 0.464 5.227 1.00 . A A . 9 TRP H 1 1
7 5470 1 1 9 TRP HA H 7.448 0.581 2.392 1.00 . A A . 9 TRP HA 1 1
7 5471 1 1 9 TRP HB2 H 6.446 2.457 3.150 1.00 . A A . 9 TRP HB2 1 1
7 5472 1 1 9 TRP HB3 H 7.394 2.472 4.634 1.00 . A A . 9 TRP HB3 1 1
7 5473 1 1 9 TRP HD1 H 9.879 3.642 4.455 1.00 . A A . 9 TRP HD1 1 1
7 5474 1 1 9 TRP HE1 H 10.674 5.585 2.967 1.00 . A A . 9 TRP HE1 1 1
7 5475 1 1 9 TRP HE3 H 6.161 3.551 0.947 1.00 . A A . 9 TRP HE3 1 1
7 5476 1 1 9 TRP HH2 H 8.031 6.831 -1.048 1.00 . A A . 9 TRP HH2 1 1
7 5477 1 1 9 TRP HZ2 H 9.836 6.906 0.618 1.00 . A A . 9 TRP HZ2 1 1
7 5478 1 1 9 TRP HZ3 H 6.232 5.189 -0.888 1.00 . A A . 9 TRP HZ3 1 1
7 5479 1 1 9 TRP N N 7.896 0.097 4.347 1.00 . A A . 9 TRP N 1 1
7 5480 1 1 9 TRP NE1 N 9.864 5.062 2.791 1.00 . A A . 9 TRP NE1 1 1
7 5481 1 1 9 TRP O O 10.378 1.164 3.608 1.00 . A A . 9 TRP O 1 1
7 5482 1 1 10 THR C C 11.270 2.779 0.389 1.00 . A A . 10 THR C 1 1
7 5483 1 1 10 THR CA C 11.034 1.371 0.923 1.00 . A A . 10 THR CA 1 1
7 5484 1 1 10 THR CB C 11.288 0.355 -0.207 1.00 . A A . 10 THR CB 1 1
7 5485 1 1 10 THR CG2 C 11.940 -0.908 0.337 1.00 . A A . 10 THR CG2 1 1
7 5486 1 1 10 THR H H 8.924 1.209 0.854 1.00 . A A . 10 THR H 1 1
7 5487 1 1 10 THR HA H 11.737 1.175 1.720 1.00 . A A . 10 THR HA 1 1
7 5488 1 1 10 THR HB H 11.955 0.804 -0.929 1.00 . A A . 10 THR HB 1 1
7 5489 1 1 10 THR HG1 H 10.239 -0.450 -1.670 1.00 . A A . 10 THR HG1 1 1
7 5490 1 1 10 THR HG21 H 11.194 -1.681 0.444 1.00 . A A . 10 THR HG21 1 1
7 5491 1 1 10 THR HG22 H 12.382 -0.699 1.301 1.00 . A A . 10 THR HG22 1 1
7 5492 1 1 10 THR HG23 H 12.706 -1.239 -0.346 1.00 . A A . 10 THR HG23 1 1
7 5493 1 1 10 THR N N 9.688 1.234 1.468 1.00 . A A . 10 THR N 1 1
7 5494 1 1 10 THR O O 11.838 3.626 1.076 1.00 . A A . 10 THR O 1 1
7 5495 1 1 10 THR OG1 O 10.055 0.021 -0.853 1.00 . A A . 10 THR OG1 1 1
7 5496 1 1 11 ALA C C 10.789 4.243 -2.977 1.00 . A A . 11 ALA C 1 1
7 5497 1 1 11 ALA CA C 10.992 4.328 -1.468 1.00 . A A . 11 ALA CA 1 1
7 5498 1 1 11 ALA CB C 12.366 4.898 -1.149 1.00 . A A . 11 ALA CB 1 1
7 5499 1 1 11 ALA H H 10.385 2.304 -1.340 1.00 . A A . 11 ALA H 1 1
7 5500 1 1 11 ALA HA H 10.249 4.991 -1.050 1.00 . A A . 11 ALA HA 1 1
7 5501 1 1 11 ALA HB1 H 12.293 5.554 -0.294 1.00 . A A . 11 ALA HB1 1 1
7 5502 1 1 11 ALA HB2 H 13.048 4.091 -0.928 1.00 . A A . 11 ALA HB2 1 1
7 5503 1 1 11 ALA HB3 H 12.730 5.454 -2.000 1.00 . A A . 11 ALA HB3 1 1
7 5504 1 1 11 ALA N N 10.830 3.020 -0.842 1.00 . A A . 11 ALA N 1 1
7 5505 1 1 11 ALA O O 10.167 5.118 -3.577 1.00 . A A . 11 ALA O 1 1
7 5506 1 1 12 GLU C C 9.792 3.356 -5.503 1.00 . A A . 12 GLU C 1 1
7 5507 1 1 12 GLU CA C 11.193 2.986 -5.021 1.00 . A A . 12 GLU CA 1 1
7 5508 1 1 12 GLU CB C 11.504 1.534 -5.389 1.00 . A A . 12 GLU CB 1 1
7 5509 1 1 12 GLU CD C 13.268 -0.045 -6.272 1.00 . A A . 12 GLU CD 1 1
7 5510 1 1 12 GLU CG C 12.990 1.246 -5.527 1.00 . A A . 12 GLU CG 1 1
7 5511 1 1 12 GLU H H 11.801 2.520 -3.048 1.00 . A A . 12 GLU H 1 1
7 5512 1 1 12 GLU HA H 11.909 3.632 -5.507 1.00 . A A . 12 GLU HA 1 1
7 5513 1 1 12 GLU HB2 H 11.103 0.888 -4.622 1.00 . A A . 12 GLU HB2 1 1
7 5514 1 1 12 GLU HB3 H 11.026 1.303 -6.329 1.00 . A A . 12 GLU HB3 1 1
7 5515 1 1 12 GLU HG2 H 13.453 2.061 -6.065 1.00 . A A . 12 GLU HG2 1 1
7 5516 1 1 12 GLU HG3 H 13.424 1.177 -4.540 1.00 . A A . 12 GLU HG3 1 1
7 5517 1 1 12 GLU N N 11.317 3.184 -3.582 1.00 . A A . 12 GLU N 1 1
7 5518 1 1 12 GLU O O 9.562 4.465 -5.983 1.00 . A A . 12 GLU O 1 1
7 5519 1 1 12 GLU OE1 O 12.327 -0.586 -6.889 1.00 . A A . 12 GLU OE1 1 1
7 5520 1 1 12 GLU OE2 O 14.424 -0.514 -6.236 1.00 . A A . 12 GLU OE2 1 1
7 5521 1 1 13 SER C C 6.532 1.691 -5.074 1.00 . A A . 13 SER C 1 1
7 5522 1 1 13 SER CA C 7.485 2.639 -5.795 1.00 . A A . 13 SER CA 1 1
7 5523 1 1 13 SER CB C 7.359 2.454 -7.309 1.00 . A A . 13 SER CB 1 1
7 5524 1 1 13 SER H H 9.108 1.551 -4.980 1.00 . A A . 13 SER H 1 1
7 5525 1 1 13 SER HA H 7.220 3.656 -5.543 1.00 . A A . 13 SER HA 1 1
7 5526 1 1 13 SER HB2 H 7.983 3.177 -7.811 1.00 . A A . 13 SER HB2 1 1
7 5527 1 1 13 SER HB3 H 7.680 1.457 -7.574 1.00 . A A . 13 SER HB3 1 1
7 5528 1 1 13 SER HG H 5.810 1.982 -8.411 1.00 . A A . 13 SER HG 1 1
7 5529 1 1 13 SER N N 8.861 2.416 -5.371 1.00 . A A . 13 SER N 1 1
7 5530 1 1 13 SER O O 6.184 0.629 -5.594 1.00 . A A . 13 SER O 1 1
7 5531 1 1 13 SER OG O 6.020 2.631 -7.735 1.00 . A A . 13 SER OG 1 1
7 5532 1 1 14 LEU C C 3.813 1.238 -3.704 1.00 . A A . 14 LEU C 1 1
7 5533 1 1 14 LEU CA C 5.204 1.264 -3.080 1.00 . A A . 14 LEU CA 1 1
7 5534 1 1 14 LEU CB C 5.124 1.800 -1.649 1.00 . A A . 14 LEU CB 1 1
7 5535 1 1 14 LEU CD1 C 5.142 1.370 0.821 1.00 . A A . 14 LEU CD1 1 1
7 5536 1 1 14 LEU CD2 C 4.915 -0.541 -0.777 1.00 . A A . 14 LEU CD2 1 1
7 5537 1 1 14 LEU CG C 5.538 0.827 -0.544 1.00 . A A . 14 LEU CG 1 1
7 5538 1 1 14 LEU H H 6.429 2.934 -3.513 1.00 . A A . 14 LEU H 1 1
7 5539 1 1 14 LEU HA H 5.594 0.257 -3.057 1.00 . A A . 14 LEU HA 1 1
7 5540 1 1 14 LEU HB2 H 5.765 2.666 -1.585 1.00 . A A . 14 LEU HB2 1 1
7 5541 1 1 14 LEU HB3 H 4.102 2.096 -1.465 1.00 . A A . 14 LEU HB3 1 1
7 5542 1 1 14 LEU HD11 H 4.558 2.269 0.694 1.00 . A A . 14 LEU HD11 1 1
7 5543 1 1 14 LEU HD12 H 6.031 1.595 1.390 1.00 . A A . 14 LEU HD12 1 1
7 5544 1 1 14 LEU HD13 H 4.556 0.630 1.346 1.00 . A A . 14 LEU HD13 1 1
7 5545 1 1 14 LEU HD21 H 5.473 -1.065 -1.540 1.00 . A A . 14 LEU HD21 1 1
7 5546 1 1 14 LEU HD22 H 3.891 -0.420 -1.099 1.00 . A A . 14 LEU HD22 1 1
7 5547 1 1 14 LEU HD23 H 4.940 -1.109 0.142 1.00 . A A . 14 LEU HD23 1 1
7 5548 1 1 14 LEU HG H 6.614 0.713 -0.558 1.00 . A A . 14 LEU HG 1 1
7 5549 1 1 14 LEU N N 6.117 2.079 -3.875 1.00 . A A . 14 LEU N 1 1
7 5550 1 1 14 LEU O O 3.223 2.284 -3.975 1.00 . A A . 14 LEU O 1 1
7 5551 1 1 15 PHE C C 0.883 -0.060 -3.449 1.00 . A A . 15 PHE C 1 1
7 5552 1 1 15 PHE CA C 1.970 -0.126 -4.519 1.00 . A A . 15 PHE CA 1 1
7 5553 1 1 15 PHE CB C 1.882 -1.457 -5.269 1.00 . A A . 15 PHE CB 1 1
7 5554 1 1 15 PHE CD1 C 3.749 -1.013 -6.886 1.00 . A A . 15 PHE CD1 1 1
7 5555 1 1 15 PHE CD2 C 1.644 -1.723 -7.752 1.00 . A A . 15 PHE CD2 1 1
7 5556 1 1 15 PHE CE1 C 4.261 -0.957 -8.168 1.00 . A A . 15 PHE CE1 1 1
7 5557 1 1 15 PHE CE2 C 2.151 -1.669 -9.037 1.00 . A A . 15 PHE CE2 1 1
7 5558 1 1 15 PHE CG C 2.436 -1.397 -6.664 1.00 . A A . 15 PHE CG 1 1
7 5559 1 1 15 PHE CZ C 3.461 -1.285 -9.245 1.00 . A A . 15 PHE CZ 1 1
7 5560 1 1 15 PHE H H 3.811 -0.761 -3.691 1.00 . A A . 15 PHE H 1 1
7 5561 1 1 15 PHE HA H 1.818 0.682 -5.218 1.00 . A A . 15 PHE HA 1 1
7 5562 1 1 15 PHE HB2 H 2.436 -2.206 -4.724 1.00 . A A . 15 PHE HB2 1 1
7 5563 1 1 15 PHE HB3 H 0.848 -1.757 -5.334 1.00 . A A . 15 PHE HB3 1 1
7 5564 1 1 15 PHE HD1 H 4.376 -0.756 -6.043 1.00 . A A . 15 PHE HD1 1 1
7 5565 1 1 15 PHE HD2 H 0.619 -2.023 -7.592 1.00 . A A . 15 PHE HD2 1 1
7 5566 1 1 15 PHE HE1 H 5.287 -0.656 -8.327 1.00 . A A . 15 PHE HE1 1 1
7 5567 1 1 15 PHE HE2 H 1.523 -1.925 -9.877 1.00 . A A . 15 PHE HE2 1 1
7 5568 1 1 15 PHE HZ H 3.860 -1.242 -10.247 1.00 . A A . 15 PHE HZ 1 1
7 5569 1 1 15 PHE N N 3.293 0.036 -3.928 1.00 . A A . 15 PHE N 1 1
7 5570 1 1 15 PHE O O 1.111 -0.367 -2.279 1.00 . A A . 15 PHE O 1 1
7 5571 1 1 16 PRO C C 0.078 2.018 -5.654 1.00 . A A . 16 PRO C 1 1
7 5572 1 1 16 PRO CA C -0.608 0.719 -5.248 1.00 . A A . 16 PRO CA 1 1
7 5573 1 1 16 PRO CB C -2.130 0.888 -5.269 1.00 . A A . 16 PRO CB 1 1
7 5574 1 1 16 PRO CD C -1.511 0.487 -2.994 1.00 . A A . 16 PRO CD 1 1
7 5575 1 1 16 PRO CG C -2.491 1.225 -3.862 1.00 . A A . 16 PRO CG 1 1
7 5576 1 1 16 PRO HA H -0.323 -0.067 -5.932 1.00 . A A . 16 PRO HA 1 1
7 5577 1 1 16 PRO HB2 H -2.396 1.685 -5.948 1.00 . A A . 16 PRO HB2 1 1
7 5578 1 1 16 PRO HB3 H -2.595 -0.032 -5.585 1.00 . A A . 16 PRO HB3 1 1
7 5579 1 1 16 PRO HD2 H -1.281 1.063 -2.111 1.00 . A A . 16 PRO HD2 1 1
7 5580 1 1 16 PRO HD3 H -1.903 -0.483 -2.723 1.00 . A A . 16 PRO HD3 1 1
7 5581 1 1 16 PRO HG2 H -2.403 2.289 -3.706 1.00 . A A . 16 PRO HG2 1 1
7 5582 1 1 16 PRO HG3 H -3.498 0.896 -3.654 1.00 . A A . 16 PRO HG3 1 1
7 5583 1 1 16 PRO N N -0.326 0.351 -3.858 1.00 . A A . 16 PRO N 1 1
7 5584 1 1 16 PRO O O 0.756 2.080 -6.681 1.00 . A A . 16 PRO O 1 1
7 5585 1 1 17 CYS C C 0.321 5.299 -3.932 1.00 . A A . 17 CYS C 1 1
7 5586 1 1 17 CYS CA C 0.502 4.354 -5.118 1.00 . A A . 17 CYS CA 1 1
7 5587 1 1 17 CYS CB C -0.115 4.971 -6.374 1.00 . A A . 17 CYS CB 1 1
7 5588 1 1 17 CYS H H -0.651 2.944 -4.039 1.00 . A A . 17 CYS H 1 1
7 5589 1 1 17 CYS HA H 1.558 4.202 -5.283 1.00 . A A . 17 CYS HA 1 1
7 5590 1 1 17 CYS HB2 H 0.503 5.794 -6.702 1.00 . A A . 17 CYS HB2 1 1
7 5591 1 1 17 CYS HB3 H -0.152 4.222 -7.152 1.00 . A A . 17 CYS HB3 1 1
7 5592 1 1 17 CYS N N -0.100 3.055 -4.843 1.00 . A A . 17 CYS N 1 1
7 5593 1 1 17 CYS O O 0.258 4.864 -2.783 1.00 . A A . 17 CYS O 1 1
7 5594 1 1 17 CYS SG S -1.805 5.609 -6.137 1.00 . A A . 17 CYS SG 1 1
7 5595 1 1 18 ARG C C -1.412 7.929 -2.985 1.00 . A A . 18 ARG C 1 1
7 5596 1 1 18 ARG CA C 0.065 7.600 -3.182 1.00 . A A . 18 ARG CA 1 1
7 5597 1 1 18 ARG CB C 0.840 8.870 -3.538 1.00 . A A . 18 ARG CB 1 1
7 5598 1 1 18 ARG CD C -0.511 10.403 -2.074 1.00 . A A . 18 ARG CD 1 1
7 5599 1 1 18 ARG CG C -0.003 10.133 -3.482 1.00 . A A . 18 ARG CG 1 1
7 5600 1 1 18 ARG CZ C -0.276 12.125 -0.336 1.00 . A A . 18 ARG CZ 1 1
7 5601 1 1 18 ARG H H 0.295 6.878 -5.158 1.00 . A A . 18 ARG H 1 1
7 5602 1 1 18 ARG HA H 0.457 7.195 -2.261 1.00 . A A . 18 ARG HA 1 1
7 5603 1 1 18 ARG HB2 H 1.662 8.981 -2.846 1.00 . A A . 18 ARG HB2 1 1
7 5604 1 1 18 ARG HB3 H 1.232 8.769 -4.538 1.00 . A A . 18 ARG HB3 1 1
7 5605 1 1 18 ARG HD2 H -1.589 10.340 -2.076 1.00 . A A . 18 ARG HD2 1 1
7 5606 1 1 18 ARG HD3 H -0.109 9.651 -1.411 1.00 . A A . 18 ARG HD3 1 1
7 5607 1 1 18 ARG HE H 0.295 12.337 -2.236 1.00 . A A . 18 ARG HE 1 1
7 5608 1 1 18 ARG HG2 H 0.598 10.971 -3.802 1.00 . A A . 18 ARG HG2 1 1
7 5609 1 1 18 ARG HG3 H -0.849 10.020 -4.145 1.00 . A A . 18 ARG HG3 1 1
7 5610 1 1 18 ARG HH11 H -1.119 10.399 0.287 1.00 . A A . 18 ARG HH11 1 1
7 5611 1 1 18 ARG HH12 H -0.947 11.622 1.502 1.00 . A A . 18 ARG HH12 1 1
7 5612 1 1 18 ARG HH21 H 0.527 13.955 -0.645 1.00 . A A . 18 ARG HH21 1 1
7 5613 1 1 18 ARG HH22 H -0.012 13.645 0.971 1.00 . A A . 18 ARG HH22 1 1
7 5614 1 1 18 ARG N N 0.238 6.593 -4.223 1.00 . A A . 18 ARG N 1 1
7 5615 1 1 18 ARG NE N -0.113 11.722 -1.592 1.00 . A A . 18 ARG NE 1 1
7 5616 1 1 18 ARG NH1 N -0.826 11.316 0.558 1.00 . A A . 18 ARG NH1 1 1
7 5617 1 1 18 ARG NH2 N 0.111 13.342 0.026 1.00 . A A . 18 ARG NH2 1 1
7 5618 1 1 18 ARG O O -1.898 8.001 -1.856 1.00 . A A . 18 ARG O 1 1
7 5619 1 1 19 VAL C C -4.331 7.347 -3.351 1.00 . A A . 19 VAL C 1 1
7 5620 1 1 19 VAL CA C -3.542 8.453 -4.041 1.00 . A A . 19 VAL CA 1 1
7 5621 1 1 19 VAL CB C -4.117 8.676 -5.452 1.00 . A A . 19 VAL CB 1 1
7 5622 1 1 19 VAL CG1 C -5.637 8.708 -5.410 1.00 . A A . 19 VAL CG1 1 1
7 5623 1 1 19 VAL CG2 C -3.565 9.958 -6.056 1.00 . A A . 19 VAL CG2 1 1
7 5624 1 1 19 VAL H H -1.677 8.061 -4.962 1.00 . A A . 19 VAL H 1 1
7 5625 1 1 19 VAL HA H -3.657 9.369 -3.479 1.00 . A A . 19 VAL HA 1 1
7 5626 1 1 19 VAL HB H -3.814 7.849 -6.077 1.00 . A A . 19 VAL HB 1 1
7 5627 1 1 19 VAL HG11 H -6.025 7.732 -5.659 1.00 . A A . 19 VAL HG11 1 1
7 5628 1 1 19 VAL HG12 H -5.965 8.985 -4.418 1.00 . A A . 19 VAL HG12 1 1
7 5629 1 1 19 VAL HG13 H -6.001 9.433 -6.124 1.00 . A A . 19 VAL HG13 1 1
7 5630 1 1 19 VAL HG21 H -4.382 10.576 -6.398 1.00 . A A . 19 VAL HG21 1 1
7 5631 1 1 19 VAL HG22 H -2.998 10.494 -5.308 1.00 . A A . 19 VAL HG22 1 1
7 5632 1 1 19 VAL HG23 H -2.922 9.716 -6.889 1.00 . A A . 19 VAL HG23 1 1
7 5633 1 1 19 VAL N N -2.120 8.131 -4.091 1.00 . A A . 19 VAL N 1 1
7 5634 1 1 19 VAL O O -4.469 7.338 -2.127 1.00 . A A . 19 VAL O 1 1
7 5635 1 1 20 CYS C C -4.994 4.762 -2.329 1.00 . A A . 20 CYS C 1 1
7 5636 1 1 20 CYS CA C -5.626 5.302 -3.610 1.00 . A A . 20 CYS CA 1 1
7 5637 1 1 20 CYS CB C -5.735 4.184 -4.649 1.00 . A A . 20 CYS CB 1 1
7 5638 1 1 20 CYS H H -4.705 6.475 -5.111 1.00 . A A . 20 CYS H 1 1
7 5639 1 1 20 CYS HA H -6.615 5.667 -3.382 1.00 . A A . 20 CYS HA 1 1
7 5640 1 1 20 CYS HB2 H -6.294 3.363 -4.224 1.00 . A A . 20 CYS HB2 1 1
7 5641 1 1 20 CYS HB3 H -6.257 4.559 -5.516 1.00 . A A . 20 CYS HB3 1 1
7 5642 1 1 20 CYS N N -4.849 6.414 -4.143 1.00 . A A . 20 CYS N 1 1
7 5643 1 1 20 CYS O O -3.848 4.311 -2.330 1.00 . A A . 20 CYS O 1 1
7 5644 1 1 20 CYS SG S -4.129 3.528 -5.206 1.00 . A A . 20 CYS SG 1 1
7 5645 1 1 21 THR C C -4.795 2.881 -0.047 1.00 . A A . 21 THR C 1 1
7 5646 1 1 21 THR CA C -5.266 4.327 0.050 1.00 . A A . 21 THR CA 1 1
7 5647 1 1 21 THR CB C -6.355 4.429 1.135 1.00 . A A . 21 THR CB 1 1
7 5648 1 1 21 THR CG2 C -5.931 5.385 2.239 1.00 . A A . 21 THR CG2 1 1
7 5649 1 1 21 THR H H -6.655 5.181 -1.300 1.00 . A A . 21 THR H 1 1
7 5650 1 1 21 THR HA H -4.433 4.948 0.347 1.00 . A A . 21 THR HA 1 1
7 5651 1 1 21 THR HB H -6.506 3.449 1.564 1.00 . A A . 21 THR HB 1 1
7 5652 1 1 21 THR HG1 H -7.639 5.835 0.621 1.00 . A A . 21 THR HG1 1 1
7 5653 1 1 21 THR HG21 H -6.686 5.400 3.012 1.00 . A A . 21 THR HG21 1 1
7 5654 1 1 21 THR HG22 H -5.813 6.377 1.831 1.00 . A A . 21 THR HG22 1 1
7 5655 1 1 21 THR HG23 H -4.993 5.055 2.660 1.00 . A A . 21 THR HG23 1 1
7 5656 1 1 21 THR N N -5.750 4.810 -1.237 1.00 . A A . 21 THR N 1 1
7 5657 1 1 21 THR O O -4.681 2.328 -1.141 1.00 . A A . 21 THR O 1 1
7 5658 1 1 21 THR OG1 O -7.584 4.879 0.554 1.00 . A A . 21 THR OG1 1 1
7 5659 1 1 22 ARG C C -2.670 0.761 0.542 1.00 . A A . 22 ARG C 1 1
7 5660 1 1 22 ARG CA C -4.064 0.891 1.147 1.00 . A A . 22 ARG CA 1 1
7 5661 1 1 22 ARG CB C -5.042 -0.018 0.399 1.00 . A A . 22 ARG CB 1 1
7 5662 1 1 22 ARG CD C -7.483 -0.617 0.432 1.00 . A A . 22 ARG CD 1 1
7 5663 1 1 22 ARG CG C -6.466 0.512 0.371 1.00 . A A . 22 ARG CG 1 1
7 5664 1 1 22 ARG CZ C -9.540 0.556 1.093 1.00 . A A . 22 ARG CZ 1 1
7 5665 1 1 22 ARG H H -4.634 2.767 1.943 1.00 . A A . 22 ARG H 1 1
7 5666 1 1 22 ARG HA H -4.025 0.586 2.182 1.00 . A A . 22 ARG HA 1 1
7 5667 1 1 22 ARG HB2 H -4.704 -0.130 -0.621 1.00 . A A . 22 ARG HB2 1 1
7 5668 1 1 22 ARG HB3 H -5.052 -0.986 0.875 1.00 . A A . 22 ARG HB3 1 1
7 5669 1 1 22 ARG HD2 H -7.889 -0.771 -0.556 1.00 . A A . 22 ARG HD2 1 1
7 5670 1 1 22 ARG HD3 H -6.983 -1.516 0.759 1.00 . A A . 22 ARG HD3 1 1
7 5671 1 1 22 ARG HE H -8.592 -0.799 2.209 1.00 . A A . 22 ARG HE 1 1
7 5672 1 1 22 ARG HG2 H -6.616 1.162 1.221 1.00 . A A . 22 ARG HG2 1 1
7 5673 1 1 22 ARG HG3 H -6.615 1.070 -0.542 1.00 . A A . 22 ARG HG3 1 1
7 5674 1 1 22 ARG HH11 H -8.824 1.057 -0.728 1.00 . A A . 22 ARG HH11 1 1
7 5675 1 1 22 ARG HH12 H -10.273 1.877 -0.249 1.00 . A A . 22 ARG HH12 1 1
7 5676 1 1 22 ARG HH21 H -10.500 0.273 2.850 1.00 . A A . 22 ARG HH21 1 1
7 5677 1 1 22 ARG HH22 H -11.225 1.431 1.786 1.00 . A A . 22 ARG HH22 1 1
7 5678 1 1 22 ARG N N -4.524 2.274 1.103 1.00 . A A . 22 ARG N 1 1
7 5679 1 1 22 ARG NE N -8.576 -0.320 1.354 1.00 . A A . 22 ARG NE 1 1
7 5680 1 1 22 ARG NH1 N -9.546 1.218 -0.055 1.00 . A A . 22 ARG NH1 1 1
7 5681 1 1 22 ARG NH2 N -10.500 0.771 1.983 1.00 . A A . 22 ARG NH2 1 1
7 5682 1 1 22 ARG O O -2.202 1.656 -0.162 1.00 . A A . 22 ARG O 1 1
7 5683 1 1 23 VAL C C -0.424 -2.096 0.104 1.00 . A A . 23 VAL C 1 1
7 5684 1 1 23 VAL CA C -0.669 -0.605 0.306 1.00 . A A . 23 VAL CA 1 1
7 5685 1 1 23 VAL CB C 0.409 -0.042 1.252 1.00 . A A . 23 VAL CB 1 1
7 5686 1 1 23 VAL CG1 C 0.146 -0.483 2.684 1.00 . A A . 23 VAL CG1 1 1
7 5687 1 1 23 VAL CG2 C 1.795 -0.477 0.799 1.00 . A A . 23 VAL CG2 1 1
7 5688 1 1 23 VAL H H -2.436 -1.034 1.390 1.00 . A A . 23 VAL H 1 1
7 5689 1 1 23 VAL HA H -0.580 -0.103 -0.646 1.00 . A A . 23 VAL HA 1 1
7 5690 1 1 23 VAL HB H 0.363 1.036 1.216 1.00 . A A . 23 VAL HB 1 1
7 5691 1 1 23 VAL HG11 H 0.887 -0.045 3.337 1.00 . A A . 23 VAL HG11 1 1
7 5692 1 1 23 VAL HG12 H -0.839 -0.158 2.986 1.00 . A A . 23 VAL HG12 1 1
7 5693 1 1 23 VAL HG13 H 0.204 -1.560 2.746 1.00 . A A . 23 VAL HG13 1 1
7 5694 1 1 23 VAL HG21 H 1.709 -1.072 -0.099 1.00 . A A . 23 VAL HG21 1 1
7 5695 1 1 23 VAL HG22 H 2.397 0.396 0.595 1.00 . A A . 23 VAL HG22 1 1
7 5696 1 1 23 VAL HG23 H 2.261 -1.063 1.576 1.00 . A A . 23 VAL HG23 1 1
7 5697 1 1 23 VAL N N -2.010 -0.358 0.823 1.00 . A A . 23 VAL N 1 1
7 5698 1 1 23 VAL O O -0.588 -2.894 1.027 1.00 . A A . 23 VAL O 1 1
7 5699 1 1 24 PHE C C 1.315 -3.973 -2.510 1.00 . A A . 24 PHE C 1 1
7 5700 1 1 24 PHE CA C 0.239 -3.861 -1.435 1.00 . A A . 24 PHE CA 1 1
7 5701 1 1 24 PHE CB C -1.042 -4.552 -1.907 1.00 . A A . 24 PHE CB 1 1
7 5702 1 1 24 PHE CD1 C -3.115 -3.331 -1.194 1.00 . A A . 24 PHE CD1 1 1
7 5703 1 1 24 PHE CD2 C -2.295 -2.976 -3.404 1.00 . A A . 24 PHE CD2 1 1
7 5704 1 1 24 PHE CE1 C -4.157 -2.455 -1.436 1.00 . A A . 24 PHE CE1 1 1
7 5705 1 1 24 PHE CE2 C -3.334 -2.099 -3.652 1.00 . A A . 24 PHE CE2 1 1
7 5706 1 1 24 PHE CG C -2.174 -3.600 -2.174 1.00 . A A . 24 PHE CG 1 1
7 5707 1 1 24 PHE CZ C -4.266 -1.839 -2.667 1.00 . A A . 24 PHE CZ 1 1
7 5708 1 1 24 PHE H H 0.084 -1.783 -1.804 1.00 . A A . 24 PHE H 1 1
7 5709 1 1 24 PHE HA H 0.590 -4.348 -0.538 1.00 . A A . 24 PHE HA 1 1
7 5710 1 1 24 PHE HB2 H -0.839 -5.089 -2.821 1.00 . A A . 24 PHE HB2 1 1
7 5711 1 1 24 PHE HB3 H -1.366 -5.250 -1.150 1.00 . A A . 24 PHE HB3 1 1
7 5712 1 1 24 PHE HD1 H -3.030 -3.812 -0.230 1.00 . A A . 24 PHE HD1 1 1
7 5713 1 1 24 PHE HD2 H -1.567 -3.179 -4.176 1.00 . A A . 24 PHE HD2 1 1
7 5714 1 1 24 PHE HE1 H -4.884 -2.253 -0.663 1.00 . A A . 24 PHE HE1 1 1
7 5715 1 1 24 PHE HE2 H -3.418 -1.619 -4.616 1.00 . A A . 24 PHE HE2 1 1
7 5716 1 1 24 PHE HZ H -5.079 -1.154 -2.858 1.00 . A A . 24 PHE HZ 1 1
7 5717 1 1 24 PHE N N -0.029 -2.465 -1.110 1.00 . A A . 24 PHE N 1 1
7 5718 1 1 24 PHE O O 1.099 -3.597 -3.662 1.00 . A A . 24 PHE O 1 1
7 5719 1 1 25 HIS C C 3.121 -5.302 -4.354 1.00 . A A . 25 HIS C 1 1
7 5720 1 1 25 HIS CA C 3.589 -4.653 -3.055 1.00 . A A . 25 HIS CA 1 1
7 5721 1 1 25 HIS CB C 4.695 -5.497 -2.419 1.00 . A A . 25 HIS CB 1 1
7 5722 1 1 25 HIS CD2 C 5.122 -3.640 -0.660 1.00 . A A . 25 HIS CD2 1 1
7 5723 1 1 25 HIS CE1 C 6.727 -4.627 0.463 1.00 . A A . 25 HIS CE1 1 1
7 5724 1 1 25 HIS CG C 5.344 -4.843 -1.239 1.00 . A A . 25 HIS CG 1 1
7 5725 1 1 25 HIS H H 2.589 -4.773 -1.192 1.00 . A A . 25 HIS H 1 1
7 5726 1 1 25 HIS HA H 3.980 -3.672 -3.277 1.00 . A A . 25 HIS HA 1 1
7 5727 1 1 25 HIS HB2 H 4.276 -6.437 -2.089 1.00 . A A . 25 HIS HB2 1 1
7 5728 1 1 25 HIS HB3 H 5.461 -5.690 -3.157 1.00 . A A . 25 HIS HB3 1 1
7 5729 1 1 25 HIS HD2 H 4.393 -2.904 -0.970 1.00 . A A . 25 HIS HD2 1 1
7 5730 1 1 25 HIS HE1 H 7.497 -4.826 1.192 1.00 . A A . 25 HIS HE1 1 1
7 5731 1 1 25 HIS HE2 H 6.004 -2.802 1.052 1.00 . A A . 25 HIS HE2 1 1
7 5732 1 1 25 HIS N N 2.477 -4.492 -2.124 1.00 . A A . 25 HIS N 1 1
7 5733 1 1 25 HIS ND1 N 6.355 -5.436 -0.512 1.00 . A A . 25 HIS ND1 1 1
7 5734 1 1 25 HIS NE2 N 5.993 -3.530 0.395 1.00 . A A . 25 HIS NE2 1 1
7 5735 1 1 25 HIS O O 2.445 -6.330 -4.337 1.00 . A A . 25 HIS O 1 1
7 5736 1 1 26 ASP C C 3.445 -6.692 -6.906 1.00 . A A . 26 ASP C 1 1
7 5737 1 1 26 ASP CA C 3.101 -5.210 -6.785 1.00 . A A . 26 ASP CA 1 1
7 5738 1 1 26 ASP CB C 3.799 -4.421 -7.894 1.00 . A A . 26 ASP CB 1 1
7 5739 1 1 26 ASP CG C 5.026 -5.133 -8.429 1.00 . A A . 26 ASP CG 1 1
7 5740 1 1 26 ASP H H 4.023 -3.875 -5.425 1.00 . A A . 26 ASP H 1 1
7 5741 1 1 26 ASP HA H 2.033 -5.092 -6.890 1.00 . A A . 26 ASP HA 1 1
7 5742 1 1 26 ASP HB2 H 3.107 -4.272 -8.711 1.00 . A A . 26 ASP HB2 1 1
7 5743 1 1 26 ASP HB3 H 4.102 -3.460 -7.506 1.00 . A A . 26 ASP HB3 1 1
7 5744 1 1 26 ASP N N 3.484 -4.692 -5.477 1.00 . A A . 26 ASP N 1 1
7 5745 1 1 26 ASP O O 2.808 -7.429 -7.657 1.00 . A A . 26 ASP O 1 1
7 5746 1 1 26 ASP OD1 O 5.926 -5.449 -7.622 1.00 . A A . 26 ASP OD1 1 1
7 5747 1 1 26 ASP OD2 O 5.086 -5.374 -9.651 1.00 . A A . 26 ASP OD2 1 1
7 5748 1 1 27 GLY C C 4.086 -9.376 -5.230 1.00 . A A . 27 GLY C 1 1
7 5749 1 1 27 GLY CA C 4.870 -8.512 -6.198 1.00 . A A . 27 GLY CA 1 1
7 5750 1 1 27 GLY H H 4.930 -6.488 -5.578 1.00 . A A . 27 GLY H 1 1
7 5751 1 1 27 GLY HA2 H 4.728 -8.891 -7.199 1.00 . A A . 27 GLY HA2 1 1
7 5752 1 1 27 GLY HA3 H 5.919 -8.572 -5.947 1.00 . A A . 27 GLY HA3 1 1
7 5753 1 1 27 GLY N N 4.458 -7.121 -6.160 1.00 . A A . 27 GLY N 1 1
7 5754 1 1 27 GLY O O 3.708 -10.502 -5.557 1.00 . A A . 27 GLY O 1 1
7 5755 1 1 28 CYS C C 1.759 -10.065 -3.559 1.00 . A A . 28 CYS C 1 1
7 5756 1 1 28 CYS CA C 3.100 -9.581 -3.015 1.00 . A A . 28 CYS CA 1 1
7 5757 1 1 28 CYS CB C 2.874 -8.696 -1.786 1.00 . A A . 28 CYS CB 1 1
7 5758 1 1 28 CYS H H 4.169 -7.948 -3.833 1.00 . A A . 28 CYS H 1 1
7 5759 1 1 28 CYS HA H 3.688 -10.438 -2.727 1.00 . A A . 28 CYS HA 1 1
7 5760 1 1 28 CYS HB2 H 2.709 -7.680 -2.111 1.00 . A A . 28 CYS HB2 1 1
7 5761 1 1 28 CYS HB3 H 2.001 -9.046 -1.256 1.00 . A A . 28 CYS HB3 1 1
7 5762 1 1 28 CYS N N 3.841 -8.850 -4.035 1.00 . A A . 28 CYS N 1 1
7 5763 1 1 28 CYS O O 1.489 -11.266 -3.599 1.00 . A A . 28 CYS O 1 1
7 5764 1 1 28 CYS SG S 4.268 -8.683 -0.614 1.00 . A A . 28 CYS SG 1 1
7 5765 1 1 29 LEU C C -0.306 -10.651 -5.462 1.00 . A A . 29 LEU C 1 1
7 5766 1 1 29 LEU CA C -0.391 -9.451 -4.523 1.00 . A A . 29 LEU CA 1 1
7 5767 1 1 29 LEU CB C -0.974 -8.248 -5.266 1.00 . A A . 29 LEU CB 1 1
7 5768 1 1 29 LEU CD1 C -1.383 -5.777 -5.383 1.00 . A A . 29 LEU CD1 1 1
7 5769 1 1 29 LEU CD2 C -2.136 -7.073 -3.380 1.00 . A A . 29 LEU CD2 1 1
7 5770 1 1 29 LEU CG C -1.075 -6.950 -4.465 1.00 . A A . 29 LEU CG 1 1
7 5771 1 1 29 LEU H H 1.193 -8.183 -3.923 1.00 . A A . 29 LEU H 1 1
7 5772 1 1 29 LEU HA H -1.038 -9.702 -3.696 1.00 . A A . 29 LEU HA 1 1
7 5773 1 1 29 LEU HB2 H -0.352 -8.057 -6.126 1.00 . A A . 29 LEU HB2 1 1
7 5774 1 1 29 LEU HB3 H -1.969 -8.514 -5.594 1.00 . A A . 29 LEU HB3 1 1
7 5775 1 1 29 LEU HD11 H -1.935 -6.129 -6.241 1.00 . A A . 29 LEU HD11 1 1
7 5776 1 1 29 LEU HD12 H -0.459 -5.324 -5.709 1.00 . A A . 29 LEU HD12 1 1
7 5777 1 1 29 LEU HD13 H -1.974 -5.047 -4.849 1.00 . A A . 29 LEU HD13 1 1
7 5778 1 1 29 LEU HD21 H -2.878 -6.299 -3.513 1.00 . A A . 29 LEU HD21 1 1
7 5779 1 1 29 LEU HD22 H -1.674 -6.966 -2.409 1.00 . A A . 29 LEU HD22 1 1
7 5780 1 1 29 LEU HD23 H -2.610 -8.041 -3.449 1.00 . A A . 29 LEU HD23 1 1
7 5781 1 1 29 LEU HG H -0.126 -6.756 -3.983 1.00 . A A . 29 LEU HG 1 1
7 5782 1 1 29 LEU N N 0.922 -9.122 -3.980 1.00 . A A . 29 LEU N 1 1
7 5783 1 1 29 LEU O O -1.226 -11.467 -5.527 1.00 . A A . 29 LEU O 1 1
7 5784 1 1 30 ARG C C 1.725 -13.014 -6.444 1.00 . A A . 30 ARG C 1 1
7 5785 1 1 30 ARG CA C 1.008 -11.851 -7.122 1.00 . A A . 30 ARG CA 1 1
7 5786 1 1 30 ARG CB C 1.814 -11.377 -8.332 1.00 . A A . 30 ARG CB 1 1
7 5787 1 1 30 ARG CD C 3.817 -11.701 -9.815 1.00 . A A . 30 ARG CD 1 1
7 5788 1 1 30 ARG CG C 3.059 -12.207 -8.597 1.00 . A A . 30 ARG CG 1 1
7 5789 1 1 30 ARG CZ C 6.093 -10.968 -10.387 1.00 . A A . 30 ARG CZ 1 1
7 5790 1 1 30 ARG H H 1.500 -10.069 -6.092 1.00 . A A . 30 ARG H 1 1
7 5791 1 1 30 ARG HA H 0.038 -12.187 -7.456 1.00 . A A . 30 ARG HA 1 1
7 5792 1 1 30 ARG HB2 H 1.186 -11.420 -9.209 1.00 . A A . 30 ARG HB2 1 1
7 5793 1 1 30 ARG HB3 H 2.119 -10.354 -8.168 1.00 . A A . 30 ARG HB3 1 1
7 5794 1 1 30 ARG HD2 H 3.678 -12.401 -10.626 1.00 . A A . 30 ARG HD2 1 1
7 5795 1 1 30 ARG HD3 H 3.415 -10.739 -10.099 1.00 . A A . 30 ARG HD3 1 1
7 5796 1 1 30 ARG HE H 5.590 -11.923 -8.710 1.00 . A A . 30 ARG HE 1 1
7 5797 1 1 30 ARG HG2 H 3.708 -12.152 -7.736 1.00 . A A . 30 ARG HG2 1 1
7 5798 1 1 30 ARG HG3 H 2.767 -13.232 -8.766 1.00 . A A . 30 ARG HG3 1 1
7 5799 1 1 30 ARG HH11 H 4.687 -10.531 -11.770 1.00 . A A . 30 ARG HH11 1 1
7 5800 1 1 30 ARG HH12 H 6.296 -10.021 -12.160 1.00 . A A . 30 ARG HH12 1 1
7 5801 1 1 30 ARG HH21 H 7.713 -11.255 -9.212 1.00 . A A . 30 ARG HH21 1 1
7 5802 1 1 30 ARG HH22 H 8.016 -10.433 -10.704 1.00 . A A . 30 ARG HH22 1 1
7 5803 1 1 30 ARG N N 0.803 -10.751 -6.187 1.00 . A A . 30 ARG N 1 1
7 5804 1 1 30 ARG NE N 5.246 -11.559 -9.551 1.00 . A A . 30 ARG NE 1 1
7 5805 1 1 30 ARG NH1 N 5.657 -10.466 -11.533 1.00 . A A . 30 ARG NH1 1 1
7 5806 1 1 30 ARG NH2 N 7.381 -10.879 -10.075 1.00 . A A . 30 ARG NH2 1 1
7 5807 1 1 30 ARG O O 1.609 -14.162 -6.872 1.00 . A A . 30 ARG O 1 1
7 5808 1 1 31 ARG C C 2.286 -14.474 -3.684 1.00 . A A . 31 ARG C 1 1
7 5809 1 1 31 ARG CA C 3.204 -13.729 -4.647 1.00 . A A . 31 ARG CA 1 1
7 5810 1 1 31 ARG CB C 4.363 -13.094 -3.878 1.00 . A A . 31 ARG CB 1 1
7 5811 1 1 31 ARG CD C 6.866 -12.859 -3.870 1.00 . A A . 31 ARG CD 1 1
7 5812 1 1 31 ARG CG C 5.692 -13.802 -4.083 1.00 . A A . 31 ARG CG 1 1
7 5813 1 1 31 ARG CZ C 7.914 -12.597 -6.078 1.00 . A A . 31 ARG CZ 1 1
7 5814 1 1 31 ARG H H 2.520 -11.775 -5.091 1.00 . A A . 31 ARG H 1 1
7 5815 1 1 31 ARG HA H 3.602 -14.432 -5.364 1.00 . A A . 31 ARG HA 1 1
7 5816 1 1 31 ARG HB2 H 4.474 -12.067 -4.198 1.00 . A A . 31 ARG HB2 1 1
7 5817 1 1 31 ARG HB3 H 4.131 -13.109 -2.824 1.00 . A A . 31 ARG HB3 1 1
7 5818 1 1 31 ARG HD2 H 6.514 -11.841 -3.963 1.00 . A A . 31 ARG HD2 1 1
7 5819 1 1 31 ARG HD3 H 7.258 -13.013 -2.876 1.00 . A A . 31 ARG HD3 1 1
7 5820 1 1 31 ARG HE H 8.698 -13.623 -4.557 1.00 . A A . 31 ARG HE 1 1
7 5821 1 1 31 ARG HG2 H 5.768 -14.618 -3.380 1.00 . A A . 31 ARG HG2 1 1
7 5822 1 1 31 ARG HG3 H 5.731 -14.188 -5.090 1.00 . A A . 31 ARG HG3 1 1
7 5823 1 1 31 ARG HH11 H 6.130 -11.675 -5.870 1.00 . A A . 31 ARG HH11 1 1
7 5824 1 1 31 ARG HH12 H 6.881 -11.498 -7.422 1.00 . A A . 31 ARG HH12 1 1
7 5825 1 1 31 ARG HH21 H 9.697 -13.398 -6.596 1.00 . A A . 31 ARG HH21 1 1
7 5826 1 1 31 ARG HH22 H 8.909 -12.479 -7.834 1.00 . A A . 31 ARG HH22 1 1
7 5827 1 1 31 ARG N N 2.467 -12.709 -5.384 1.00 . A A . 31 ARG N 1 1
7 5828 1 1 31 ARG NE N 7.933 -13.083 -4.841 1.00 . A A . 31 ARG NE 1 1
7 5829 1 1 31 ARG NH1 N 6.891 -11.864 -6.490 1.00 . A A . 31 ARG NH1 1 1
7 5830 1 1 31 ARG NH2 N 8.923 -12.846 -6.903 1.00 . A A . 31 ARG NH2 1 1
7 5831 1 1 31 ARG O O 2.662 -15.503 -3.123 1.00 . A A . 31 ARG O 1 1
7 5832 1 1 32 MET C C -1.074 -15.120 -3.381 1.00 . A A . 32 MET C 1 1
7 5833 1 1 32 MET CA C 0.109 -14.560 -2.598 1.00 . A A . 32 MET CA 1 1
7 5834 1 1 32 MET CB C -0.381 -13.543 -1.567 1.00 . A A . 32 MET CB 1 1
7 5835 1 1 32 MET CE C -0.009 -14.061 1.691 1.00 . A A . 32 MET CE 1 1
7 5836 1 1 32 MET CG C 0.735 -12.938 -0.731 1.00 . A A . 32 MET CG 1 1
7 5837 1 1 32 MET H H 0.839 -13.123 -3.969 1.00 . A A . 32 MET H 1 1
7 5838 1 1 32 MET HA H 0.602 -15.373 -2.084 1.00 . A A . 32 MET HA 1 1
7 5839 1 1 32 MET HB2 H -0.891 -12.743 -2.082 1.00 . A A . 32 MET HB2 1 1
7 5840 1 1 32 MET HB3 H -1.076 -14.031 -0.899 1.00 . A A . 32 MET HB3 1 1
7 5841 1 1 32 MET HE1 H -0.603 -13.172 1.541 1.00 . A A . 32 MET HE1 1 1
7 5842 1 1 32 MET HE2 H -0.623 -14.935 1.532 1.00 . A A . 32 MET HE2 1 1
7 5843 1 1 32 MET HE3 H 0.379 -14.070 2.699 1.00 . A A . 32 MET HE3 1 1
7 5844 1 1 32 MET HG2 H 1.551 -12.669 -1.386 1.00 . A A . 32 MET HG2 1 1
7 5845 1 1 32 MET HG3 H 0.360 -12.049 -0.245 1.00 . A A . 32 MET HG3 1 1
7 5846 1 1 32 MET N N 1.081 -13.945 -3.494 1.00 . A A . 32 MET N 1 1
7 5847 1 1 32 MET O O -1.866 -15.900 -2.855 1.00 . A A . 32 MET O 1 1
7 5848 1 1 32 MET SD S 1.353 -14.070 0.527 1.00 . A A . 32 MET SD 1 1
7 5849 1 1 33 GLY C C -3.497 -14.286 -5.400 1.00 . A A . 33 GLY C 1 1
7 5850 1 1 33 GLY CA C -2.279 -15.185 -5.477 1.00 . A A . 33 GLY CA 1 1
7 5851 1 1 33 GLY H H -0.528 -14.091 -5.009 1.00 . A A . 33 GLY H 1 1
7 5852 1 1 33 GLY HA2 H -1.941 -15.229 -6.501 1.00 . A A . 33 GLY HA2 1 1
7 5853 1 1 33 GLY HA3 H -2.558 -16.178 -5.157 1.00 . A A . 33 GLY HA3 1 1
7 5854 1 1 33 GLY N N -1.189 -14.714 -4.642 1.00 . A A . 33 GLY N 1 1
7 5855 1 1 33 GLY O O -4.594 -14.679 -5.800 1.00 . A A . 33 GLY O 1 1
7 5856 1 1 34 TYR C C -4.783 -11.541 -6.110 1.00 . A A . 34 TYR C 1 1
7 5857 1 1 34 TYR CA C -4.400 -12.122 -4.752 1.00 . A A . 34 TYR CA 1 1
7 5858 1 1 34 TYR CB C -4.007 -10.994 -3.795 1.00 . A A . 34 TYR CB 1 1
7 5859 1 1 34 TYR CD1 C -2.814 -11.084 -1.572 1.00 . A A . 34 TYR CD1 1 1
7 5860 1 1 34 TYR CD2 C -4.916 -12.192 -1.766 1.00 . A A . 34 TYR CD2 1 1
7 5861 1 1 34 TYR CE1 C -2.722 -11.482 -0.252 1.00 . A A . 34 TYR CE1 1 1
7 5862 1 1 34 TYR CE2 C -4.832 -12.593 -0.447 1.00 . A A . 34 TYR CE2 1 1
7 5863 1 1 34 TYR CG C -3.911 -11.432 -2.352 1.00 . A A . 34 TYR CG 1 1
7 5864 1 1 34 TYR CZ C -3.734 -12.235 0.306 1.00 . A A . 34 TYR CZ 1 1
7 5865 1 1 34 TYR H H -2.411 -12.822 -4.582 1.00 . A A . 34 TYR H 1 1
7 5866 1 1 34 TYR HA H -5.252 -12.645 -4.344 1.00 . A A . 34 TYR HA 1 1
7 5867 1 1 34 TYR HB2 H -3.046 -10.602 -4.088 1.00 . A A . 34 TYR HB2 1 1
7 5868 1 1 34 TYR HB3 H -4.745 -10.207 -3.855 1.00 . A A . 34 TYR HB3 1 1
7 5869 1 1 34 TYR HD1 H -2.024 -10.494 -2.012 1.00 . A A . 34 TYR HD1 1 1
7 5870 1 1 34 TYR HD2 H -5.776 -12.470 -2.359 1.00 . A A . 34 TYR HD2 1 1
7 5871 1 1 34 TYR HE1 H -1.862 -11.203 0.338 1.00 . A A . 34 TYR HE1 1 1
7 5872 1 1 34 TYR HE2 H -5.624 -13.184 -0.011 1.00 . A A . 34 TYR HE2 1 1
7 5873 1 1 34 TYR HH H -4.189 -12.060 2.165 1.00 . A A . 34 TYR HH 1 1
7 5874 1 1 34 TYR N N -3.307 -13.078 -4.883 1.00 . A A . 34 TYR N 1 1
7 5875 1 1 34 TYR O O -5.887 -11.026 -6.288 1.00 . A A . 34 TYR O 1 1
7 5876 1 1 34 TYR OH O -3.646 -12.634 1.619 1.00 . A A . 34 TYR OH 1 1
7 5877 1 1 35 ILE C C -3.235 -11.834 -9.435 1.00 . A A . 35 ILE C 1 1
7 5878 1 1 35 ILE CA C -4.103 -11.115 -8.407 1.00 . A A . 35 ILE CA 1 1
7 5879 1 1 35 ILE CB C -3.829 -9.601 -8.488 1.00 . A A . 35 ILE CB 1 1
7 5880 1 1 35 ILE CD1 C -1.314 -9.559 -8.879 1.00 . A A . 35 ILE CD1 1 1
7 5881 1 1 35 ILE CG1 C -2.447 -9.281 -7.915 1.00 . A A . 35 ILE CG1 1 1
7 5882 1 1 35 ILE CG2 C -4.908 -8.827 -7.746 1.00 . A A . 35 ILE CG2 1 1
7 5883 1 1 35 ILE H H -3.002 -12.050 -6.861 1.00 . A A . 35 ILE H 1 1
7 5884 1 1 35 ILE HA H -5.142 -11.285 -8.647 1.00 . A A . 35 ILE HA 1 1
7 5885 1 1 35 ILE HB H -3.857 -9.308 -9.526 1.00 . A A . 35 ILE HB 1 1
7 5886 1 1 35 ILE HD11 H -0.764 -8.647 -9.061 1.00 . A A . 35 ILE HD11 1 1
7 5887 1 1 35 ILE HD12 H -0.654 -10.300 -8.454 1.00 . A A . 35 ILE HD12 1 1
7 5888 1 1 35 ILE HD13 H -1.717 -9.927 -9.810 1.00 . A A . 35 ILE HD13 1 1
7 5889 1 1 35 ILE HG12 H -2.407 -8.236 -7.650 1.00 . A A . 35 ILE HG12 1 1
7 5890 1 1 35 ILE HG13 H -2.285 -9.878 -7.030 1.00 . A A . 35 ILE HG13 1 1
7 5891 1 1 35 ILE HG21 H -5.880 -9.149 -8.087 1.00 . A A . 35 ILE HG21 1 1
7 5892 1 1 35 ILE HG22 H -4.820 -9.013 -6.687 1.00 . A A . 35 ILE HG22 1 1
7 5893 1 1 35 ILE HG23 H -4.791 -7.772 -7.939 1.00 . A A . 35 ILE HG23 1 1
7 5894 1 1 35 ILE N N -3.863 -11.629 -7.064 1.00 . A A . 35 ILE N 1 1
7 5895 1 1 35 ILE O O -2.150 -12.317 -9.114 1.00 . A A . 35 ILE O 1 1
7 5896 1 1 36 GLN C C -2.546 -11.546 -12.800 1.00 . A A . 36 GLN C 1 1
7 5897 1 1 36 GLN CA C -2.988 -12.555 -11.745 1.00 . A A . 36 GLN CA 1 1
7 5898 1 1 36 GLN CB C -3.852 -13.640 -12.390 1.00 . A A . 36 GLN CB 1 1
7 5899 1 1 36 GLN CD C -3.903 -15.527 -14.069 1.00 . A A . 36 GLN CD 1 1
7 5900 1 1 36 GLN CG C -3.049 -14.696 -13.133 1.00 . A A . 36 GLN CG 1 1
7 5901 1 1 36 GLN H H -4.591 -11.492 -10.862 1.00 . A A . 36 GLN H 1 1
7 5902 1 1 36 GLN HA H -2.110 -13.015 -11.315 1.00 . A A . 36 GLN HA 1 1
7 5903 1 1 36 GLN HB2 H -4.427 -14.132 -11.619 1.00 . A A . 36 GLN HB2 1 1
7 5904 1 1 36 GLN HB3 H -4.529 -13.175 -13.091 1.00 . A A . 36 GLN HB3 1 1
7 5905 1 1 36 GLN HE21 H -3.032 -17.194 -13.424 1.00 . A A . 36 GLN HE21 1 1
7 5906 1 1 36 GLN HE22 H -4.247 -17.402 -14.635 1.00 . A A . 36 GLN HE22 1 1
7 5907 1 1 36 GLN HG2 H -2.281 -14.205 -13.712 1.00 . A A . 36 GLN HG2 1 1
7 5908 1 1 36 GLN HG3 H -2.588 -15.353 -12.410 1.00 . A A . 36 GLN HG3 1 1
7 5909 1 1 36 GLN N N -3.720 -11.897 -10.670 1.00 . A A . 36 GLN N 1 1
7 5910 1 1 36 GLN NE2 N -3.707 -16.840 -14.041 1.00 . A A . 36 GLN NE2 1 1
7 5911 1 1 36 GLN O O -3.303 -11.215 -13.711 1.00 . A A . 36 GLN O 1 1
7 5912 1 1 36 GLN OE1 O -4.730 -14.996 -14.810 1.00 . A A . 36 GLN OE1 1 1
7 5913 1 1 37 GLY C C -0.090 -8.937 -12.939 1.00 . A A . 37 GLY C 1 1
7 5914 1 1 37 GLY CA C -0.794 -10.095 -13.618 1.00 . A A . 37 GLY CA 1 1
7 5915 1 1 37 GLY H H -0.756 -11.362 -11.922 1.00 . A A . 37 GLY H 1 1
7 5916 1 1 37 GLY HA2 H -0.096 -10.591 -14.276 1.00 . A A . 37 GLY HA2 1 1
7 5917 1 1 37 GLY HA3 H -1.613 -9.707 -14.206 1.00 . A A . 37 GLY HA3 1 1
7 5918 1 1 37 GLY N N -1.315 -11.061 -12.669 1.00 . A A . 37 GLY N 1 1
7 5919 1 1 37 GLY O O 0.033 -8.909 -11.714 1.00 . A A . 37 GLY O 1 1
7 5920 1 1 38 ASP C C 0.990 -5.642 -14.176 1.00 . A A . 38 ASP C 1 1
7 5921 1 1 38 ASP CA C 1.072 -6.815 -13.203 1.00 . A A . 38 ASP CA 1 1
7 5922 1 1 38 ASP CB C 2.535 -7.156 -12.916 1.00 . A A . 38 ASP CB 1 1
7 5923 1 1 38 ASP CG C 2.733 -7.738 -11.531 1.00 . A A . 38 ASP CG 1 1
7 5924 1 1 38 ASP H H 0.246 -8.059 -14.703 1.00 . A A . 38 ASP H 1 1
7 5925 1 1 38 ASP HA H 0.590 -6.533 -12.279 1.00 . A A . 38 ASP HA 1 1
7 5926 1 1 38 ASP HB2 H 2.879 -7.878 -13.643 1.00 . A A . 38 ASP HB2 1 1
7 5927 1 1 38 ASP HB3 H 3.130 -6.257 -12.999 1.00 . A A . 38 ASP HB3 1 1
7 5928 1 1 38 ASP N N 0.376 -7.980 -13.735 1.00 . A A . 38 ASP N 1 1
7 5929 1 1 38 ASP O O 0.418 -5.761 -15.259 1.00 . A A . 38 ASP O 1 1
7 5930 1 1 38 ASP OD1 O 3.123 -8.921 -11.435 1.00 . A A . 38 ASP OD1 1 1
7 5931 1 1 38 ASP OD2 O 2.500 -7.011 -10.543 1.00 . A A . 38 ASP OD2 1 1
7 5932 1 1 39 SER C C 2.896 -2.591 -14.546 1.00 . A A . 39 SER C 1 1
7 5933 1 1 39 SER CA C 1.555 -3.316 -14.616 1.00 . A A . 39 SER CA 1 1
7 5934 1 1 39 SER CB C 0.430 -2.375 -14.181 1.00 . A A . 39 SER CB 1 1
7 5935 1 1 39 SER H H 2.008 -4.480 -12.906 1.00 . A A . 39 SER H 1 1
7 5936 1 1 39 SER HA H 1.380 -3.625 -15.636 1.00 . A A . 39 SER HA 1 1
7 5937 1 1 39 SER HB2 H 0.776 -1.757 -13.365 1.00 . A A . 39 SER HB2 1 1
7 5938 1 1 39 SER HB3 H 0.148 -1.746 -15.013 1.00 . A A . 39 SER HB3 1 1
7 5939 1 1 39 SER HG H -0.575 -3.400 -12.848 1.00 . A A . 39 SER HG 1 1
7 5940 1 1 39 SER N N 1.566 -4.511 -13.781 1.00 . A A . 39 SER N 1 1
7 5941 1 1 39 SER O O 3.479 -2.444 -13.471 1.00 . A A . 39 SER O 1 1
7 5942 1 1 39 SER OG O -0.707 -3.104 -13.751 1.00 . A A . 39 SER OG 1 1
7 5943 1 1 40 ALA C C 4.485 -0.076 -16.453 1.00 . A A . 40 ALA C 1 1
7 5944 1 1 40 ALA CA C 4.650 -1.429 -15.769 1.00 . A A . 40 ALA CA 1 1
7 5945 1 1 40 ALA CB C 5.686 -2.270 -16.500 1.00 . A A . 40 ALA CB 1 1
7 5946 1 1 40 ALA H H 2.868 -2.288 -16.521 1.00 . A A . 40 ALA H 1 1
7 5947 1 1 40 ALA HA H 4.999 -1.270 -14.759 1.00 . A A . 40 ALA HA 1 1
7 5948 1 1 40 ALA HB1 H 6.611 -1.718 -16.570 1.00 . A A . 40 ALA HB1 1 1
7 5949 1 1 40 ALA HB2 H 5.853 -3.187 -15.955 1.00 . A A . 40 ALA HB2 1 1
7 5950 1 1 40 ALA HB3 H 5.327 -2.501 -17.491 1.00 . A A . 40 ALA HB3 1 1
7 5951 1 1 40 ALA N N 3.379 -2.141 -15.699 1.00 . A A . 40 ALA N 1 1
7 5952 1 1 40 ALA O O 3.966 0.007 -17.567 1.00 . A A . 40 ALA O 1 1
7 5953 1 1 41 ALA C C 5.702 3.302 -15.541 1.00 . A A . 41 ALA C 1 1
7 5954 1 1 41 ALA CA C 4.831 2.328 -16.326 1.00 . A A . 41 ALA CA 1 1
7 5955 1 1 41 ALA CB C 3.382 2.794 -16.325 1.00 . A A . 41 ALA CB 1 1
7 5956 1 1 41 ALA H H 5.332 0.849 -14.898 1.00 . A A . 41 ALA H 1 1
7 5957 1 1 41 ALA HA H 5.173 2.300 -17.351 1.00 . A A . 41 ALA HA 1 1
7 5958 1 1 41 ALA HB1 H 3.193 3.380 -17.213 1.00 . A A . 41 ALA HB1 1 1
7 5959 1 1 41 ALA HB2 H 2.728 1.936 -16.313 1.00 . A A . 41 ALA HB2 1 1
7 5960 1 1 41 ALA HB3 H 3.200 3.399 -15.450 1.00 . A A . 41 ALA HB3 1 1
7 5961 1 1 41 ALA N N 4.928 0.980 -15.781 1.00 . A A . 41 ALA N 1 1
7 5962 1 1 41 ALA O O 5.370 3.677 -14.416 1.00 . A A . 41 ALA O 1 1
7 5963 1 1 42 GLU C C 7.814 5.950 -16.267 1.00 . A A . 42 GLU C 1 1
7 5964 1 1 42 GLU CA C 7.737 4.637 -15.494 1.00 . A A . 42 GLU CA 1 1
7 5965 1 1 42 GLU CB C 9.130 4.015 -15.381 1.00 . A A . 42 GLU CB 1 1
7 5966 1 1 42 GLU CD C 10.553 1.939 -15.588 1.00 . A A . 42 GLU CD 1 1
7 5967 1 1 42 GLU CG C 9.167 2.537 -15.732 1.00 . A A . 42 GLU CG 1 1
7 5968 1 1 42 GLU H H 7.027 3.373 -17.037 1.00 . A A . 42 GLU H 1 1
7 5969 1 1 42 GLU HA H 7.362 4.839 -14.502 1.00 . A A . 42 GLU HA 1 1
7 5970 1 1 42 GLU HB2 H 9.800 4.540 -16.049 1.00 . A A . 42 GLU HB2 1 1
7 5971 1 1 42 GLU HB3 H 9.483 4.133 -14.367 1.00 . A A . 42 GLU HB3 1 1
7 5972 1 1 42 GLU HG2 H 8.494 2.007 -15.075 1.00 . A A . 42 GLU HG2 1 1
7 5973 1 1 42 GLU HG3 H 8.842 2.414 -16.754 1.00 . A A . 42 GLU HG3 1 1
7 5974 1 1 42 GLU N N 6.817 3.707 -16.140 1.00 . A A . 42 GLU N 1 1
7 5975 1 1 42 GLU O O 8.812 6.669 -16.193 1.00 . A A . 42 GLU O 1 1
7 5976 1 1 42 GLU OE1 O 10.867 0.986 -16.334 1.00 . A A . 42 GLU OE1 1 1
7 5977 1 1 42 GLU OE2 O 11.324 2.421 -14.732 1.00 . A A . 42 GLU OE2 1 1
7 5978 1 1 43 VAL C C 7.142 8.687 -16.967 1.00 . A A . 43 VAL C 1 1
7 5979 1 1 43 VAL CA C 6.701 7.485 -17.794 1.00 . A A . 43 VAL CA 1 1
7 5980 1 1 43 VAL CB C 5.284 7.741 -18.338 1.00 . A A . 43 VAL CB 1 1
7 5981 1 1 43 VAL CG1 C 5.190 9.130 -18.952 1.00 . A A . 43 VAL CG1 1 1
7 5982 1 1 43 VAL CG2 C 4.902 6.675 -19.353 1.00 . A A . 43 VAL CG2 1 1
7 5983 1 1 43 VAL H H 5.991 5.645 -17.026 1.00 . A A . 43 VAL H 1 1
7 5984 1 1 43 VAL HA H 7.371 7.372 -18.634 1.00 . A A . 43 VAL HA 1 1
7 5985 1 1 43 VAL HB H 4.588 7.689 -17.513 1.00 . A A . 43 VAL HB 1 1
7 5986 1 1 43 VAL HG11 H 5.305 9.873 -18.177 1.00 . A A . 43 VAL HG11 1 1
7 5987 1 1 43 VAL HG12 H 5.971 9.252 -19.688 1.00 . A A . 43 VAL HG12 1 1
7 5988 1 1 43 VAL HG13 H 4.227 9.250 -19.425 1.00 . A A . 43 VAL HG13 1 1
7 5989 1 1 43 VAL HG21 H 4.305 7.120 -20.136 1.00 . A A . 43 VAL HG21 1 1
7 5990 1 1 43 VAL HG22 H 5.796 6.247 -19.782 1.00 . A A . 43 VAL HG22 1 1
7 5991 1 1 43 VAL HG23 H 4.332 5.898 -18.863 1.00 . A A . 43 VAL HG23 1 1
7 5992 1 1 43 VAL N N 6.755 6.257 -17.008 1.00 . A A . 43 VAL N 1 1
7 5993 1 1 43 VAL O O 8.053 9.420 -17.352 1.00 . A A . 43 VAL O 1 1
7 5994 1 1 44 THR C C 6.372 9.712 -13.513 1.00 . A A . 44 THR C 1 1
7 5995 1 1 44 THR CA C 6.812 9.999 -14.944 1.00 . A A . 44 THR CA 1 1
7 5996 1 1 44 THR CB C 6.150 11.305 -15.421 1.00 . A A . 44 THR CB 1 1
7 5997 1 1 44 THR CG2 C 4.635 11.167 -15.442 1.00 . A A . 44 THR CG2 1 1
7 5998 1 1 44 THR H H 5.772 8.266 -15.573 1.00 . A A . 44 THR H 1 1
7 5999 1 1 44 THR HA H 7.884 10.136 -14.959 1.00 . A A . 44 THR HA 1 1
7 6000 1 1 44 THR HB H 6.491 11.517 -16.425 1.00 . A A . 44 THR HB 1 1
7 6001 1 1 44 THR HG1 H 6.974 13.063 -15.075 1.00 . A A . 44 THR HG1 1 1
7 6002 1 1 44 THR HG21 H 4.367 10.127 -15.339 1.00 . A A . 44 THR HG21 1 1
7 6003 1 1 44 THR HG22 H 4.252 11.547 -16.377 1.00 . A A . 44 THR HG22 1 1
7 6004 1 1 44 THR HG23 H 4.213 11.731 -14.624 1.00 . A A . 44 THR HG23 1 1
7 6005 1 1 44 THR N N 6.489 8.885 -15.826 1.00 . A A . 44 THR N 1 1
7 6006 1 1 44 THR O O 5.887 8.623 -13.209 1.00 . A A . 44 THR O 1 1
7 6007 1 1 44 THR OG1 O 6.525 12.387 -14.562 1.00 . A A . 44 THR OG1 1 1
7 6008 1 1 45 GLU C C 7.005 9.481 -10.553 1.00 . A A . 45 GLU C 1 1
7 6009 1 1 45 GLU CA C 6.160 10.551 -11.238 1.00 . A A . 45 GLU CA 1 1
7 6010 1 1 45 GLU CB C 4.676 10.195 -11.125 1.00 . A A . 45 GLU CB 1 1
7 6011 1 1 45 GLU CD C 2.547 11.549 -11.225 1.00 . A A . 45 GLU CD 1 1
7 6012 1 1 45 GLU CG C 3.774 11.071 -11.977 1.00 . A A . 45 GLU CG 1 1
7 6013 1 1 45 GLU H H 6.933 11.545 -12.939 1.00 . A A . 45 GLU H 1 1
7 6014 1 1 45 GLU HA H 6.331 11.496 -10.746 1.00 . A A . 45 GLU HA 1 1
7 6015 1 1 45 GLU HB2 H 4.541 9.168 -11.432 1.00 . A A . 45 GLU HB2 1 1
7 6016 1 1 45 GLU HB3 H 4.371 10.296 -10.094 1.00 . A A . 45 GLU HB3 1 1
7 6017 1 1 45 GLU HG2 H 4.334 11.933 -12.305 1.00 . A A . 45 GLU HG2 1 1
7 6018 1 1 45 GLU HG3 H 3.451 10.504 -12.838 1.00 . A A . 45 GLU HG3 1 1
7 6019 1 1 45 GLU N N 6.542 10.699 -12.637 1.00 . A A . 45 GLU N 1 1
7 6020 1 1 45 GLU O O 7.925 8.924 -11.153 1.00 . A A . 45 GLU O 1 1
7 6021 1 1 45 GLU OE1 O 2.172 10.898 -10.226 1.00 . A A . 45 GLU OE1 1 1
7 6022 1 1 45 GLU OE2 O 1.961 12.574 -11.633 1.00 . A A . 45 GLU OE2 1 1
7 6023 1 1 46 MET C C 6.492 7.489 -7.539 1.00 . A A . 46 MET C 1 1
7 6024 1 1 46 MET CA C 7.415 8.194 -8.529 1.00 . A A . 46 MET CA 1 1
7 6025 1 1 46 MET CB C 8.584 8.840 -7.783 1.00 . A A . 46 MET CB 1 1
7 6026 1 1 46 MET CE C 10.900 10.207 -6.362 1.00 . A A . 46 MET CE 1 1
7 6027 1 1 46 MET CG C 9.660 9.393 -8.703 1.00 . A A . 46 MET CG 1 1
7 6028 1 1 46 MET H H 5.942 9.675 -8.871 1.00 . A A . 46 MET H 1 1
7 6029 1 1 46 MET HA H 7.802 7.464 -9.224 1.00 . A A . 46 MET HA 1 1
7 6030 1 1 46 MET HB2 H 8.205 9.651 -7.179 1.00 . A A . 46 MET HB2 1 1
7 6031 1 1 46 MET HB3 H 9.037 8.102 -7.138 1.00 . A A . 46 MET HB3 1 1
7 6032 1 1 46 MET HE1 H 10.174 9.608 -5.830 1.00 . A A . 46 MET HE1 1 1
7 6033 1 1 46 MET HE2 H 11.799 10.292 -5.770 1.00 . A A . 46 MET HE2 1 1
7 6034 1 1 46 MET HE3 H 10.492 11.191 -6.542 1.00 . A A . 46 MET HE3 1 1
7 6035 1 1 46 MET HG2 H 9.712 8.775 -9.587 1.00 . A A . 46 MET HG2 1 1
7 6036 1 1 46 MET HG3 H 9.391 10.400 -8.985 1.00 . A A . 46 MET HG3 1 1
7 6037 1 1 46 MET N N 6.686 9.198 -9.295 1.00 . A A . 46 MET N 1 1
7 6038 1 1 46 MET O O 6.002 6.392 -7.807 1.00 . A A . 46 MET O 1 1
7 6039 1 1 46 MET SD S 11.288 9.427 -7.925 1.00 . A A . 46 MET SD 1 1
7 6040 1 1 47 ALA C C 4.681 8.658 -4.588 1.00 . A A . 47 ALA C 1 1
7 6041 1 1 47 ALA CA C 5.397 7.560 -5.368 1.00 . A A . 47 ALA CA 1 1
7 6042 1 1 47 ALA CB C 6.204 6.681 -4.424 1.00 . A A . 47 ALA CB 1 1
7 6043 1 1 47 ALA H H 6.681 8.997 -6.241 1.00 . A A . 47 ALA H 1 1
7 6044 1 1 47 ALA HA H 4.659 6.941 -5.857 1.00 . A A . 47 ALA HA 1 1
7 6045 1 1 47 ALA HB1 H 7.235 6.663 -4.745 1.00 . A A . 47 ALA HB1 1 1
7 6046 1 1 47 ALA HB2 H 6.144 7.078 -3.422 1.00 . A A . 47 ALA HB2 1 1
7 6047 1 1 47 ALA HB3 H 5.805 5.677 -4.438 1.00 . A A . 47 ALA HB3 1 1
7 6048 1 1 47 ALA N N 6.262 8.126 -6.396 1.00 . A A . 47 ALA N 1 1
7 6049 1 1 47 ALA O O 3.466 8.606 -4.397 1.00 . A A . 47 ALA O 1 1
7 6050 1 1 48 HIS C C 4.497 11.914 -4.302 1.00 . A A . 48 HIS C 1 1
7 6051 1 1 48 HIS CA C 4.879 10.761 -3.378 1.00 . A A . 48 HIS CA 1 1
7 6052 1 1 48 HIS CB C 5.879 11.246 -2.327 1.00 . A A . 48 HIS CB 1 1
7 6053 1 1 48 HIS CD2 C 5.443 13.686 -1.564 1.00 . A A . 48 HIS CD2 1 1
7 6054 1 1 48 HIS CE1 C 4.288 13.253 0.248 1.00 . A A . 48 HIS CE1 1 1
7 6055 1 1 48 HIS CG C 5.347 12.340 -1.454 1.00 . A A . 48 HIS CG 1 1
7 6056 1 1 48 HIS H H 6.405 9.636 -4.322 1.00 . A A . 48 HIS H 1 1
7 6057 1 1 48 HIS HA H 3.991 10.406 -2.879 1.00 . A A . 48 HIS HA 1 1
7 6058 1 1 48 HIS HB2 H 6.151 10.416 -1.690 1.00 . A A . 48 HIS HB2 1 1
7 6059 1 1 48 HIS HB3 H 6.764 11.617 -2.824 1.00 . A A . 48 HIS HB3 1 1
7 6060 1 1 48 HIS HD1 H 4.380 11.220 0.046 1.00 . A A . 48 HIS HD1 1 1
7 6061 1 1 48 HIS HD2 H 5.948 14.231 -2.349 1.00 . A A . 48 HIS HD2 1 1
7 6062 1 1 48 HIS HE1 H 3.716 13.377 1.157 1.00 . A A . 48 HIS HE1 1 1
7 6063 1 1 48 HIS N N 5.442 9.651 -4.137 1.00 . A A . 48 HIS N 1 1
7 6064 1 1 48 HIS ND1 N 4.619 12.102 -0.307 1.00 . A A . 48 HIS ND1 1 1
7 6065 1 1 48 HIS NE2 N 4.776 14.230 -0.495 1.00 . A A . 48 HIS NE2 1 1
7 6066 1 1 48 HIS O O 4.697 13.082 -3.970 1.00 . A A . 48 HIS O 1 1
7 6067 1 1 49 THR C C 2.036 12.531 -6.682 1.00 . A A . 49 THR C 1 1
7 6068 1 1 49 THR CA C 3.540 12.581 -6.437 1.00 . A A . 49 THR CA 1 1
7 6069 1 1 49 THR CB C 4.273 12.396 -7.779 1.00 . A A . 49 THR CB 1 1
7 6070 1 1 49 THR CG2 C 5.332 13.472 -7.970 1.00 . A A . 49 THR CG2 1 1
7 6071 1 1 49 THR H H 3.815 10.627 -5.672 1.00 . A A . 49 THR H 1 1
7 6072 1 1 49 THR HA H 3.798 13.553 -6.042 1.00 . A A . 49 THR HA 1 1
7 6073 1 1 49 THR HB H 3.553 12.475 -8.581 1.00 . A A . 49 THR HB 1 1
7 6074 1 1 49 THR HG1 H 4.211 10.425 -7.735 1.00 . A A . 49 THR HG1 1 1
7 6075 1 1 49 THR HG21 H 5.616 13.517 -9.012 1.00 . A A . 49 THR HG21 1 1
7 6076 1 1 49 THR HG22 H 6.198 13.234 -7.371 1.00 . A A . 49 THR HG22 1 1
7 6077 1 1 49 THR HG23 H 4.934 14.427 -7.664 1.00 . A A . 49 THR HG23 1 1
7 6078 1 1 49 THR N N 3.948 11.576 -5.465 1.00 . A A . 49 THR N 1 1
7 6079 1 1 49 THR O O 1.377 11.547 -6.349 1.00 . A A . 49 THR O 1 1
7 6080 1 1 49 THR OG1 O 4.886 11.102 -7.827 1.00 . A A . 49 THR OG1 1 1
7 6081 1 1 50 GLU C C -0.382 12.464 -8.370 1.00 . A A . 50 GLU C 1 1
7 6082 1 1 50 GLU CA C 0.073 13.673 -7.557 1.00 . A A . 50 GLU CA 1 1
7 6083 1 1 50 GLU CB C -0.249 14.962 -8.316 1.00 . A A . 50 GLU CB 1 1
7 6084 1 1 50 GLU CD C -0.939 15.134 -10.739 1.00 . A A . 50 GLU CD 1 1
7 6085 1 1 50 GLU CG C 0.208 14.945 -9.765 1.00 . A A . 50 GLU CG 1 1
7 6086 1 1 50 GLU H H 2.078 14.351 -7.510 1.00 . A A . 50 GLU H 1 1
7 6087 1 1 50 GLU HA H -0.456 13.678 -6.617 1.00 . A A . 50 GLU HA 1 1
7 6088 1 1 50 GLU HB2 H -1.317 15.119 -8.297 1.00 . A A . 50 GLU HB2 1 1
7 6089 1 1 50 GLU HB3 H 0.235 15.789 -7.817 1.00 . A A . 50 GLU HB3 1 1
7 6090 1 1 50 GLU HG2 H 0.921 15.743 -9.914 1.00 . A A . 50 GLU HG2 1 1
7 6091 1 1 50 GLU HG3 H 0.682 13.997 -9.969 1.00 . A A . 50 GLU HG3 1 1
7 6092 1 1 50 GLU N N 1.501 13.598 -7.268 1.00 . A A . 50 GLU N 1 1
7 6093 1 1 50 GLU O O 0.424 11.607 -8.735 1.00 . A A . 50 GLU O 1 1
7 6094 1 1 50 GLU OE1 O -1.904 14.344 -10.679 1.00 . A A . 50 GLU OE1 1 1
7 6095 1 1 50 GLU OE2 O -0.870 16.071 -11.562 1.00 . A A . 50 GLU OE2 1 1
7 6096 1 1 51 THR C C -1.446 11.054 -10.695 1.00 . A A . 51 THR C 1 1
7 6097 1 1 51 THR CA C -2.243 11.298 -9.419 1.00 . A A . 51 THR CA 1 1
7 6098 1 1 51 THR CB C -3.714 11.566 -9.789 1.00 . A A . 51 THR CB 1 1
7 6099 1 1 51 THR CG2 C -4.460 10.260 -10.018 1.00 . A A . 51 THR CG2 1 1
7 6100 1 1 51 THR H H -2.271 13.115 -8.333 1.00 . A A . 51 THR H 1 1
7 6101 1 1 51 THR HA H -2.204 10.411 -8.805 1.00 . A A . 51 THR HA 1 1
7 6102 1 1 51 THR HB H -3.741 12.143 -10.702 1.00 . A A . 51 THR HB 1 1
7 6103 1 1 51 THR HG1 H -5.245 12.545 -9.021 1.00 . A A . 51 THR HG1 1 1
7 6104 1 1 51 THR HG21 H -5.185 10.116 -9.230 1.00 . A A . 51 THR HG21 1 1
7 6105 1 1 51 THR HG22 H -3.758 9.440 -10.017 1.00 . A A . 51 THR HG22 1 1
7 6106 1 1 51 THR HG23 H -4.969 10.299 -10.970 1.00 . A A . 51 THR HG23 1 1
7 6107 1 1 51 THR N N -1.680 12.402 -8.652 1.00 . A A . 51 THR N 1 1
7 6108 1 1 51 THR O O -1.003 11.995 -11.353 1.00 . A A . 51 THR O 1 1
7 6109 1 1 51 THR OG1 O -4.355 12.311 -8.747 1.00 . A A . 51 THR OG1 1 1
7 6110 1 1 52 GLY C C -0.165 7.965 -12.292 1.00 . A A . 52 GLY C 1 1
7 6111 1 1 52 GLY CA C -0.526 9.436 -12.238 1.00 . A A . 52 GLY CA 1 1
7 6112 1 1 52 GLY H H -1.646 9.073 -10.478 1.00 . A A . 52 GLY H 1 1
7 6113 1 1 52 GLY HA2 H -1.123 9.682 -13.104 1.00 . A A . 52 GLY HA2 1 1
7 6114 1 1 52 GLY HA3 H 0.384 10.019 -12.265 1.00 . A A . 52 GLY HA3 1 1
7 6115 1 1 52 GLY N N -1.269 9.781 -11.041 1.00 . A A . 52 GLY N 1 1
7 6116 1 1 52 GLY O O -0.173 7.356 -13.362 1.00 . A A . 52 GLY O 1 1
7 6117 1 1 53 TRP C C -0.716 5.096 -11.107 1.00 . A A . 53 TRP C 1 1
7 6118 1 1 53 TRP CA C 0.522 5.984 -11.057 1.00 . A A . 53 TRP CA 1 1
7 6119 1 1 53 TRP CB C 1.309 5.713 -9.775 1.00 . A A . 53 TRP CB 1 1
7 6120 1 1 53 TRP CD1 C 2.089 3.274 -9.670 1.00 . A A . 53 TRP CD1 1 1
7 6121 1 1 53 TRP CD2 C 3.671 4.719 -10.324 1.00 . A A . 53 TRP CD2 1 1
7 6122 1 1 53 TRP CE2 C 4.224 3.424 -10.309 1.00 . A A . 53 TRP CE2 1 1
7 6123 1 1 53 TRP CE3 C 4.479 5.792 -10.705 1.00 . A A . 53 TRP CE3 1 1
7 6124 1 1 53 TRP CG C 2.304 4.600 -9.912 1.00 . A A . 53 TRP CG 1 1
7 6125 1 1 53 TRP CH2 C 6.318 4.247 -11.027 1.00 . A A . 53 TRP CH2 1 1
7 6126 1 1 53 TRP CZ2 C 5.549 3.177 -10.658 1.00 . A A . 53 TRP CZ2 1 1
7 6127 1 1 53 TRP CZ3 C 5.794 5.546 -11.051 1.00 . A A . 53 TRP CZ3 1 1
7 6128 1 1 53 TRP H H 0.143 7.931 -10.317 1.00 . A A . 53 TRP H 1 1
7 6129 1 1 53 TRP HA H 1.148 5.757 -11.909 1.00 . A A . 53 TRP HA 1 1
7 6130 1 1 53 TRP HB2 H 1.845 6.607 -9.493 1.00 . A A . 53 TRP HB2 1 1
7 6131 1 1 53 TRP HB3 H 0.619 5.447 -8.988 1.00 . A A . 53 TRP HB3 1 1
7 6132 1 1 53 TRP HD1 H 1.149 2.860 -9.340 1.00 . A A . 53 TRP HD1 1 1
7 6133 1 1 53 TRP HE1 H 3.339 1.590 -9.803 1.00 . A A . 53 TRP HE1 1 1
7 6134 1 1 53 TRP HE3 H 4.094 6.801 -10.730 1.00 . A A . 53 TRP HE3 1 1
7 6135 1 1 53 TRP HH2 H 7.350 4.100 -11.306 1.00 . A A . 53 TRP HH2 1 1
7 6136 1 1 53 TRP HZ2 H 5.968 2.181 -10.645 1.00 . A A . 53 TRP HZ2 1 1
7 6137 1 1 53 TRP HZ3 H 6.435 6.363 -11.349 1.00 . A A . 53 TRP HZ3 1 1
7 6138 1 1 53 TRP N N 0.155 7.394 -11.137 1.00 . A A . 53 TRP N 1 1
7 6139 1 1 53 TRP NE1 N 3.240 2.560 -9.905 1.00 . A A . 53 TRP NE1 1 1
7 6140 1 1 53 TRP O O -1.608 5.210 -10.266 1.00 . A A . 53 TRP O 1 1
7 6141 1 1 54 SER C C -1.800 2.137 -11.276 1.00 . A A . 54 SER C 1 1
7 6142 1 1 54 SER CA C -1.896 3.303 -12.256 1.00 . A A . 54 SER CA 1 1
7 6143 1 1 54 SER CB C -1.954 2.774 -13.691 1.00 . A A . 54 SER CB 1 1
7 6144 1 1 54 SER H H -0.022 4.166 -12.735 1.00 . A A . 54 SER H 1 1
7 6145 1 1 54 SER HA H -2.798 3.859 -12.049 1.00 . A A . 54 SER HA 1 1
7 6146 1 1 54 SER HB2 H -1.909 1.696 -13.676 1.00 . A A . 54 SER HB2 1 1
7 6147 1 1 54 SER HB3 H -2.879 3.090 -14.150 1.00 . A A . 54 SER HB3 1 1
7 6148 1 1 54 SER HG H -0.714 2.680 -15.204 1.00 . A A . 54 SER HG 1 1
7 6149 1 1 54 SER N N -0.765 4.209 -12.096 1.00 . A A . 54 SER N 1 1
7 6150 1 1 54 SER O O -0.707 1.681 -10.939 1.00 . A A . 54 SER O 1 1
7 6151 1 1 54 SER OG O -0.870 3.266 -14.459 1.00 . A A . 54 SER OG 1 1
7 6152 1 1 55 CYS C C -4.313 -0.225 -10.018 1.00 . A A . 55 CYS C 1 1
7 6153 1 1 55 CYS CA C -3.004 0.547 -9.881 1.00 . A A . 55 CYS CA 1 1
7 6154 1 1 55 CYS CB C -2.849 1.058 -8.447 1.00 . A A . 55 CYS CB 1 1
7 6155 1 1 55 CYS H H -3.793 2.064 -11.127 1.00 . A A . 55 CYS H 1 1
7 6156 1 1 55 CYS HA H -2.184 -0.117 -10.107 1.00 . A A . 55 CYS HA 1 1
7 6157 1 1 55 CYS HB2 H -3.826 1.130 -7.990 1.00 . A A . 55 CYS HB2 1 1
7 6158 1 1 55 CYS HB3 H -2.246 0.359 -7.886 1.00 . A A . 55 CYS HB3 1 1
7 6159 1 1 55 CYS N N -2.955 1.659 -10.821 1.00 . A A . 55 CYS N 1 1
7 6160 1 1 55 CYS O O -5.242 0.223 -10.693 1.00 . A A . 55 CYS O 1 1
7 6161 1 1 55 CYS SG S -2.060 2.696 -8.322 1.00 . A A . 55 CYS SG 1 1
7 6162 1 1 56 HIS C C -6.815 -1.416 -9.041 1.00 . A A . 56 HIS C 1 1
7 6163 1 1 56 HIS CA C -5.576 -2.219 -9.424 1.00 . A A . 56 HIS CA 1 1
7 6164 1 1 56 HIS CB C -5.425 -3.421 -8.491 1.00 . A A . 56 HIS CB 1 1
7 6165 1 1 56 HIS CD2 C -6.292 -5.843 -8.827 1.00 . A A . 56 HIS CD2 1 1
7 6166 1 1 56 HIS CE1 C -5.319 -6.268 -10.745 1.00 . A A . 56 HIS CE1 1 1
7 6167 1 1 56 HIS CG C -5.591 -4.740 -9.180 1.00 . A A . 56 HIS CG 1 1
7 6168 1 1 56 HIS H H -3.607 -1.688 -8.853 1.00 . A A . 56 HIS H 1 1
7 6169 1 1 56 HIS HA H -5.691 -2.574 -10.437 1.00 . A A . 56 HIS HA 1 1
7 6170 1 1 56 HIS HB2 H -4.441 -3.401 -8.046 1.00 . A A . 56 HIS HB2 1 1
7 6171 1 1 56 HIS HB3 H -6.169 -3.358 -7.710 1.00 . A A . 56 HIS HB3 1 1
7 6172 1 1 56 HIS HD1 H -4.414 -4.439 -10.902 1.00 . A A . 56 HIS HD1 1 1
7 6173 1 1 56 HIS HD2 H -6.887 -5.964 -7.932 1.00 . A A . 56 HIS HD2 1 1
7 6174 1 1 56 HIS HE1 H -4.996 -6.771 -11.643 1.00 . A A . 56 HIS HE1 1 1
7 6175 1 1 56 HIS N N -4.380 -1.385 -9.374 1.00 . A A . 56 HIS N 1 1
7 6176 1 1 56 HIS ND1 N -4.992 -5.040 -10.387 1.00 . A A . 56 HIS ND1 1 1
7 6177 1 1 56 HIS NE2 N -6.107 -6.777 -9.815 1.00 . A A . 56 HIS NE2 1 1
7 6178 1 1 56 HIS O O -7.694 -1.179 -9.870 1.00 . A A . 56 HIS O 1 1
7 6179 1 1 57 TYR C C -7.838 1.257 -7.607 1.00 . A A . 57 TYR C 1 1
7 6180 1 1 57 TYR CA C -8.011 -0.225 -7.288 1.00 . A A . 57 TYR CA 1 1
7 6181 1 1 57 TYR CB C -8.170 -0.419 -5.780 1.00 . A A . 57 TYR CB 1 1
7 6182 1 1 57 TYR CD1 C -8.881 -2.806 -5.362 1.00 . A A . 57 TYR CD1 1 1
7 6183 1 1 57 TYR CD2 C -6.638 -2.191 -4.836 1.00 . A A . 57 TYR CD2 1 1
7 6184 1 1 57 TYR CE1 C -8.630 -4.098 -4.941 1.00 . A A . 57 TYR CE1 1 1
7 6185 1 1 57 TYR CE2 C -6.378 -3.480 -4.414 1.00 . A A . 57 TYR CE2 1 1
7 6186 1 1 57 TYR CG C -7.891 -1.831 -5.318 1.00 . A A . 57 TYR CG 1 1
7 6187 1 1 57 TYR CZ C -7.378 -4.430 -4.469 1.00 . A A . 57 TYR CZ 1 1
7 6188 1 1 57 TYR H H -6.147 -1.219 -7.167 1.00 . A A . 57 TYR H 1 1
7 6189 1 1 57 TYR HA H -8.901 -0.586 -7.784 1.00 . A A . 57 TYR HA 1 1
7 6190 1 1 57 TYR HB2 H -7.487 0.239 -5.265 1.00 . A A . 57 TYR HB2 1 1
7 6191 1 1 57 TYR HB3 H -9.183 -0.171 -5.496 1.00 . A A . 57 TYR HB3 1 1
7 6192 1 1 57 TYR HD1 H -9.861 -2.543 -5.733 1.00 . A A . 57 TYR HD1 1 1
7 6193 1 1 57 TYR HD2 H -5.858 -1.445 -4.795 1.00 . A A . 57 TYR HD2 1 1
7 6194 1 1 57 TYR HE1 H -9.411 -4.842 -4.983 1.00 . A A . 57 TYR HE1 1 1
7 6195 1 1 57 TYR HE2 H -5.398 -3.741 -4.045 1.00 . A A . 57 TYR HE2 1 1
7 6196 1 1 57 TYR HH H -6.285 -6.012 -4.413 1.00 . A A . 57 TYR HH 1 1
7 6197 1 1 57 TYR N N -6.879 -0.999 -7.781 1.00 . A A . 57 TYR N 1 1
7 6198 1 1 57 TYR O O -8.445 2.116 -6.967 1.00 . A A . 57 TYR O 1 1
7 6199 1 1 57 TYR OH O -7.123 -5.715 -4.047 1.00 . A A . 57 TYR OH 1 1
7 6200 1 1 58 CYS C C -7.886 3.457 -9.874 1.00 . A A . 58 CYS C 1 1
7 6201 1 1 58 CYS CA C -6.749 2.926 -9.005 1.00 . A A . 58 CYS CA 1 1
7 6202 1 1 58 CYS CB C -5.425 3.019 -9.764 1.00 . A A . 58 CYS CB 1 1
7 6203 1 1 58 CYS H H -6.549 0.820 -9.072 1.00 . A A . 58 CYS H 1 1
7 6204 1 1 58 CYS HA H -6.685 3.528 -8.111 1.00 . A A . 58 CYS HA 1 1
7 6205 1 1 58 CYS HB2 H -4.812 2.166 -9.510 1.00 . A A . 58 CYS HB2 1 1
7 6206 1 1 58 CYS HB3 H -5.625 3.008 -10.825 1.00 . A A . 58 CYS HB3 1 1
7 6207 1 1 58 CYS N N -7.005 1.549 -8.599 1.00 . A A . 58 CYS N 1 1
7 6208 1 1 58 CYS O O -8.635 4.342 -9.463 1.00 . A A . 58 CYS O 1 1
7 6209 1 1 58 CYS SG S -4.460 4.520 -9.396 1.00 . A A . 58 CYS SG 1 1
7 6210 1 1 59 ASP C C -10.282 2.435 -11.874 1.00 . A A . 59 ASP C 1 1
7 6211 1 1 59 ASP CA C -9.051 3.325 -12.007 1.00 . A A . 59 ASP CA 1 1
7 6212 1 1 59 ASP CB C -8.531 3.286 -13.444 1.00 . A A . 59 ASP CB 1 1
7 6213 1 1 59 ASP CG C -7.992 4.627 -13.902 1.00 . A A . 59 ASP CG 1 1
7 6214 1 1 59 ASP H H -7.377 2.207 -11.350 1.00 . A A . 59 ASP H 1 1
7 6215 1 1 59 ASP HA H -9.327 4.340 -11.761 1.00 . A A . 59 ASP HA 1 1
7 6216 1 1 59 ASP HB2 H -7.736 2.557 -13.514 1.00 . A A . 59 ASP HB2 1 1
7 6217 1 1 59 ASP HB3 H -9.336 2.997 -14.104 1.00 . A A . 59 ASP HB3 1 1
7 6218 1 1 59 ASP N N -8.006 2.909 -11.079 1.00 . A A . 59 ASP N 1 1
7 6219 1 1 59 ASP O O -10.336 1.344 -12.440 1.00 . A A . 59 ASP O 1 1
7 6220 1 1 59 ASP OD1 O -6.957 5.067 -13.360 1.00 . A A . 59 ASP OD1 1 1
7 6221 1 1 59 ASP OD2 O -8.605 5.235 -14.804 1.00 . A A . 59 ASP OD2 1 1
7 6222 1 1 60 ASN C C -13.371 2.175 -12.163 1.00 . A A . 60 ASN C 1 1
7 6223 1 1 60 ASN CA C -12.500 2.154 -10.910 1.00 . A A . 60 ASN CA 1 1
7 6224 1 1 60 ASN CB C -13.278 2.726 -9.723 1.00 . A A . 60 ASN CB 1 1
7 6225 1 1 60 ASN CG C -13.793 1.645 -8.794 1.00 . A A . 60 ASN CG 1 1
7 6226 1 1 60 ASN H H -11.168 3.785 -10.693 1.00 . A A . 60 ASN H 1 1
7 6227 1 1 60 ASN HA H -12.229 1.131 -10.692 1.00 . A A . 60 ASN HA 1 1
7 6228 1 1 60 ASN HB2 H -12.631 3.381 -9.159 1.00 . A A . 60 ASN HB2 1 1
7 6229 1 1 60 ASN HB3 H -14.121 3.291 -10.092 1.00 . A A . 60 ASN HB3 1 1
7 6230 1 1 60 ASN HD21 H -14.686 3.012 -7.659 1.00 . A A . 60 ASN HD21 1 1
7 6231 1 1 60 ASN HD22 H -14.867 1.373 -7.144 1.00 . A A . 60 ASN HD22 1 1
7 6232 1 1 60 ASN N N -11.269 2.908 -11.119 1.00 . A A . 60 ASN N 1 1
7 6233 1 1 60 ASN ND2 N -14.522 2.050 -7.761 1.00 . A A . 60 ASN ND2 1 1
7 6234 1 1 60 ASN O O -13.506 3.209 -12.818 1.00 . A A . 60 ASN O 1 1
7 6235 1 1 60 ASN OD1 O -13.537 0.459 -9.002 1.00 . A A . 60 ASN OD1 1 1
7 6236 2 2 1 ZN ZN ZN 4.610 -6.654 0.480 1.00 . B A . 201 ZN ZN 1 1
7 6237 3 2 1 ZN ZN ZN -3.419 4.311 -7.284 1.00 . C A . 202 ZN ZN 1 1
8 6238 1 1 1 GLU C C 2.838 2.038 3.829 1.00 . A A . 1 GLU C 1 1
8 6239 1 1 1 GLU CA C 1.849 3.189 3.993 1.00 . A A . 1 GLU CA 1 1
8 6240 1 1 1 GLU CB C 1.737 3.970 2.681 1.00 . A A . 1 GLU CB 1 1
8 6241 1 1 1 GLU CD C 1.040 6.347 2.184 1.00 . A A . 1 GLU CD 1 1
8 6242 1 1 1 GLU CG C 0.601 4.979 2.669 1.00 . A A . 1 GLU CG 1 1
8 6243 1 1 1 GLU H1 H 2.929 4.767 4.903 1.00 . A A . 1 GLU H1 1 1
8 6244 1 1 1 GLU HA H 0.880 2.784 4.243 1.00 . A A . 1 GLU HA 1 1
8 6245 1 1 1 GLU HB2 H 2.663 4.500 2.512 1.00 . A A . 1 GLU HB2 1 1
8 6246 1 1 1 GLU HB3 H 1.580 3.272 1.873 1.00 . A A . 1 GLU HB3 1 1
8 6247 1 1 1 GLU HG2 H -0.179 4.616 2.017 1.00 . A A . 1 GLU HG2 1 1
8 6248 1 1 1 GLU HG3 H 0.213 5.077 3.673 1.00 . A A . 1 GLU HG3 1 1
8 6249 1 1 1 GLU N N 2.258 4.074 5.078 1.00 . A A . 1 GLU N 1 1
8 6250 1 1 1 GLU O O 3.757 2.108 3.015 1.00 . A A . 1 GLU O 1 1
8 6251 1 1 1 GLU OE1 O 1.642 7.094 2.983 1.00 . A A . 1 GLU OE1 1 1
8 6252 1 1 1 GLU OE2 O 0.780 6.670 1.006 1.00 . A A . 1 GLU OE2 1 1
8 6253 1 1 2 MET C C 2.746 -1.415 4.069 1.00 . A A . 2 MET C 1 1
8 6254 1 1 2 MET CA C 3.512 -0.187 4.549 1.00 . A A . 2 MET CA 1 1
8 6255 1 1 2 MET CB C 4.127 -0.460 5.923 1.00 . A A . 2 MET CB 1 1
8 6256 1 1 2 MET CE C 6.934 0.893 7.728 1.00 . A A . 2 MET CE 1 1
8 6257 1 1 2 MET CG C 4.342 0.795 6.754 1.00 . A A . 2 MET CG 1 1
8 6258 1 1 2 MET H H 1.888 0.983 5.237 1.00 . A A . 2 MET H 1 1
8 6259 1 1 2 MET HA H 4.303 0.027 3.847 1.00 . A A . 2 MET HA 1 1
8 6260 1 1 2 MET HB2 H 3.474 -1.122 6.471 1.00 . A A . 2 MET HB2 1 1
8 6261 1 1 2 MET HB3 H 5.083 -0.943 5.786 1.00 . A A . 2 MET HB3 1 1
8 6262 1 1 2 MET HE1 H 7.385 0.036 7.251 1.00 . A A . 2 MET HE1 1 1
8 6263 1 1 2 MET HE2 H 6.890 1.714 7.027 1.00 . A A . 2 MET HE2 1 1
8 6264 1 1 2 MET HE3 H 7.526 1.182 8.584 1.00 . A A . 2 MET HE3 1 1
8 6265 1 1 2 MET HG2 H 4.881 1.517 6.159 1.00 . A A . 2 MET HG2 1 1
8 6266 1 1 2 MET HG3 H 3.378 1.201 7.022 1.00 . A A . 2 MET HG3 1 1
8 6267 1 1 2 MET N N 2.639 0.981 4.608 1.00 . A A . 2 MET N 1 1
8 6268 1 1 2 MET O O 1.679 -1.738 4.592 1.00 . A A . 2 MET O 1 1
8 6269 1 1 2 MET SD S 5.276 0.478 8.262 1.00 . A A . 2 MET SD 1 1
8 6270 1 1 3 CYS C C 1.941 -4.075 3.606 1.00 . A A . 3 CYS C 1 1
8 6271 1 1 3 CYS CA C 2.665 -3.289 2.516 1.00 . A A . 3 CYS CA 1 1
8 6272 1 1 3 CYS CB C 3.710 -4.178 1.841 1.00 . A A . 3 CYS CB 1 1
8 6273 1 1 3 CYS H H 4.149 -1.790 2.693 1.00 . A A . 3 CYS H 1 1
8 6274 1 1 3 CYS HA H 1.944 -2.971 1.779 1.00 . A A . 3 CYS HA 1 1
8 6275 1 1 3 CYS HB2 H 4.253 -3.592 1.112 1.00 . A A . 3 CYS HB2 1 1
8 6276 1 1 3 CYS HB3 H 4.400 -4.543 2.588 1.00 . A A . 3 CYS HB3 1 1
8 6277 1 1 3 CYS N N 3.296 -2.096 3.069 1.00 . A A . 3 CYS N 1 1
8 6278 1 1 3 CYS O O 2.539 -4.459 4.611 1.00 . A A . 3 CYS O 1 1
8 6279 1 1 3 CYS SG S 3.011 -5.622 0.978 1.00 . A A . 3 CYS SG 1 1
8 6280 1 1 4 ASP C C 0.262 -6.518 4.406 1.00 . A A . 4 ASP C 1 1
8 6281 1 1 4 ASP CA C -0.156 -5.052 4.362 1.00 . A A . 4 ASP CA 1 1
8 6282 1 1 4 ASP CB C -1.640 -4.942 4.008 1.00 . A A . 4 ASP CB 1 1
8 6283 1 1 4 ASP CG C -2.529 -4.937 5.237 1.00 . A A . 4 ASP CG 1 1
8 6284 1 1 4 ASP H H 0.229 -3.978 2.578 1.00 . A A . 4 ASP H 1 1
8 6285 1 1 4 ASP HA H 0.006 -4.614 5.336 1.00 . A A . 4 ASP HA 1 1
8 6286 1 1 4 ASP HB2 H -1.807 -4.023 3.463 1.00 . A A . 4 ASP HB2 1 1
8 6287 1 1 4 ASP HB3 H -1.919 -5.780 3.387 1.00 . A A . 4 ASP HB3 1 1
8 6288 1 1 4 ASP N N 0.650 -4.310 3.399 1.00 . A A . 4 ASP N 1 1
8 6289 1 1 4 ASP O O -0.276 -7.304 5.185 1.00 . A A . 4 ASP O 1 1
8 6290 1 1 4 ASP OD1 O -2.460 -3.963 6.016 1.00 . A A . 4 ASP OD1 1 1
8 6291 1 1 4 ASP OD2 O -3.295 -5.906 5.418 1.00 . A A . 4 ASP OD2 1 1
8 6292 1 1 5 VAL C C 3.176 -8.330 3.929 1.00 . A A . 5 VAL C 1 1
8 6293 1 1 5 VAL CA C 1.714 -8.251 3.505 1.00 . A A . 5 VAL CA 1 1
8 6294 1 1 5 VAL CB C 1.569 -8.840 2.089 1.00 . A A . 5 VAL CB 1 1
8 6295 1 1 5 VAL CG1 C 2.116 -10.259 2.042 1.00 . A A . 5 VAL CG1 1 1
8 6296 1 1 5 VAL CG2 C 0.114 -8.806 1.646 1.00 . A A . 5 VAL CG2 1 1
8 6297 1 1 5 VAL H H 1.614 -6.206 2.966 1.00 . A A . 5 VAL H 1 1
8 6298 1 1 5 VAL HA H 1.120 -8.847 4.184 1.00 . A A . 5 VAL HA 1 1
8 6299 1 1 5 VAL HB H 2.145 -8.232 1.407 1.00 . A A . 5 VAL HB 1 1
8 6300 1 1 5 VAL HG11 H 1.749 -10.757 1.157 1.00 . A A . 5 VAL HG11 1 1
8 6301 1 1 5 VAL HG12 H 3.195 -10.228 2.019 1.00 . A A . 5 VAL HG12 1 1
8 6302 1 1 5 VAL HG13 H 1.791 -10.799 2.919 1.00 . A A . 5 VAL HG13 1 1
8 6303 1 1 5 VAL HG21 H -0.146 -7.803 1.344 1.00 . A A . 5 VAL HG21 1 1
8 6304 1 1 5 VAL HG22 H -0.025 -9.480 0.813 1.00 . A A . 5 VAL HG22 1 1
8 6305 1 1 5 VAL HG23 H -0.520 -9.113 2.465 1.00 . A A . 5 VAL HG23 1 1
8 6306 1 1 5 VAL N N 1.224 -6.879 3.563 1.00 . A A . 5 VAL N 1 1
8 6307 1 1 5 VAL O O 3.760 -9.413 3.982 1.00 . A A . 5 VAL O 1 1
8 6308 1 1 6 CYS C C 5.361 -6.025 5.699 1.00 . A A . 6 CYS C 1 1
8 6309 1 1 6 CYS CA C 5.157 -7.114 4.649 1.00 . A A . 6 CYS CA 1 1
8 6310 1 1 6 CYS CB C 6.063 -6.851 3.445 1.00 . A A . 6 CYS CB 1 1
8 6311 1 1 6 CYS H H 3.245 -6.346 4.168 1.00 . A A . 6 CYS H 1 1
8 6312 1 1 6 CYS HA H 5.418 -8.068 5.083 1.00 . A A . 6 CYS HA 1 1
8 6313 1 1 6 CYS HB2 H 5.811 -5.891 3.016 1.00 . A A . 6 CYS HB2 1 1
8 6314 1 1 6 CYS HB3 H 7.092 -6.834 3.773 1.00 . A A . 6 CYS HB3 1 1
8 6315 1 1 6 CYS N N 3.763 -7.177 4.230 1.00 . A A . 6 CYS N 1 1
8 6316 1 1 6 CYS O O 5.998 -6.252 6.727 1.00 . A A . 6 CYS O 1 1
8 6317 1 1 6 CYS SG S 5.923 -8.099 2.123 1.00 . A A . 6 CYS SG 1 1
8 6318 1 1 7 GLU C C 6.270 -3.000 6.158 1.00 . A A . 7 GLU C 1 1
8 6319 1 1 7 GLU CA C 4.939 -3.720 6.353 1.00 . A A . 7 GLU CA 1 1
8 6320 1 1 7 GLU CB C 4.813 -4.201 7.799 1.00 . A A . 7 GLU CB 1 1
8 6321 1 1 7 GLU CD C 2.719 -4.953 8.995 1.00 . A A . 7 GLU CD 1 1
8 6322 1 1 7 GLU CG C 3.792 -5.311 7.985 1.00 . A A . 7 GLU CG 1 1
8 6323 1 1 7 GLU H H 4.320 -4.723 4.594 1.00 . A A . 7 GLU H 1 1
8 6324 1 1 7 GLU HA H 4.136 -3.029 6.143 1.00 . A A . 7 GLU HA 1 1
8 6325 1 1 7 GLU HB2 H 5.775 -4.566 8.129 1.00 . A A . 7 GLU HB2 1 1
8 6326 1 1 7 GLU HB3 H 4.524 -3.367 8.420 1.00 . A A . 7 GLU HB3 1 1
8 6327 1 1 7 GLU HG2 H 3.318 -5.509 7.035 1.00 . A A . 7 GLU HG2 1 1
8 6328 1 1 7 GLU HG3 H 4.302 -6.200 8.324 1.00 . A A . 7 GLU HG3 1 1
8 6329 1 1 7 GLU N N 4.816 -4.843 5.432 1.00 . A A . 7 GLU N 1 1
8 6330 1 1 7 GLU O O 7.079 -2.909 7.081 1.00 . A A . 7 GLU O 1 1
8 6331 1 1 7 GLU OE1 O 2.593 -5.674 10.007 1.00 . A A . 7 GLU OE1 1 1
8 6332 1 1 7 GLU OE2 O 2.005 -3.953 8.774 1.00 . A A . 7 GLU OE2 1 1
8 6333 1 1 8 VAL C C 7.504 -0.781 3.500 1.00 . A A . 8 VAL C 1 1
8 6334 1 1 8 VAL CA C 7.721 -1.777 4.634 1.00 . A A . 8 VAL CA 1 1
8 6335 1 1 8 VAL CB C 8.847 -2.750 4.239 1.00 . A A . 8 VAL CB 1 1
8 6336 1 1 8 VAL CG1 C 10.019 -2.630 5.201 1.00 . A A . 8 VAL CG1 1 1
8 6337 1 1 8 VAL CG2 C 8.325 -4.179 4.196 1.00 . A A . 8 VAL CG2 1 1
8 6338 1 1 8 VAL H H 5.806 -2.594 4.255 1.00 . A A . 8 VAL H 1 1
8 6339 1 1 8 VAL HA H 8.033 -1.239 5.517 1.00 . A A . 8 VAL HA 1 1
8 6340 1 1 8 VAL HB H 9.194 -2.487 3.250 1.00 . A A . 8 VAL HB 1 1
8 6341 1 1 8 VAL HG11 H 9.655 -2.665 6.217 1.00 . A A . 8 VAL HG11 1 1
8 6342 1 1 8 VAL HG12 H 10.706 -3.448 5.035 1.00 . A A . 8 VAL HG12 1 1
8 6343 1 1 8 VAL HG13 H 10.527 -1.693 5.033 1.00 . A A . 8 VAL HG13 1 1
8 6344 1 1 8 VAL HG21 H 8.003 -4.473 5.184 1.00 . A A . 8 VAL HG21 1 1
8 6345 1 1 8 VAL HG22 H 7.490 -4.238 3.513 1.00 . A A . 8 VAL HG22 1 1
8 6346 1 1 8 VAL HG23 H 9.111 -4.840 3.862 1.00 . A A . 8 VAL HG23 1 1
8 6347 1 1 8 VAL N N 6.489 -2.489 4.951 1.00 . A A . 8 VAL N 1 1
8 6348 1 1 8 VAL O O 7.055 -1.149 2.415 1.00 . A A . 8 VAL O 1 1
8 6349 1 1 9 TRP C C 9.022 1.986 2.226 1.00 . A A . 9 TRP C 1 1
8 6350 1 1 9 TRP CA C 7.667 1.531 2.759 1.00 . A A . 9 TRP CA 1 1
8 6351 1 1 9 TRP CB C 6.914 2.721 3.355 1.00 . A A . 9 TRP CB 1 1
8 6352 1 1 9 TRP CD1 C 8.309 4.849 3.672 1.00 . A A . 9 TRP CD1 1 1
8 6353 1 1 9 TRP CD2 C 7.248 4.727 1.703 1.00 . A A . 9 TRP CD2 1 1
8 6354 1 1 9 TRP CE2 C 7.972 5.935 1.750 1.00 . A A . 9 TRP CE2 1 1
8 6355 1 1 9 TRP CE3 C 6.503 4.433 0.558 1.00 . A A . 9 TRP CE3 1 1
8 6356 1 1 9 TRP CG C 7.476 4.048 2.942 1.00 . A A . 9 TRP CG 1 1
8 6357 1 1 9 TRP CH2 C 7.233 6.531 -0.413 1.00 . A A . 9 TRP CH2 1 1
8 6358 1 1 9 TRP CZ2 C 7.970 6.845 0.696 1.00 . A A . 9 TRP CZ2 1 1
8 6359 1 1 9 TRP CZ3 C 6.502 5.337 -0.487 1.00 . A A . 9 TRP CZ3 1 1
8 6360 1 1 9 TRP H H 8.180 0.713 4.644 1.00 . A A . 9 TRP H 1 1
8 6361 1 1 9 TRP HA H 7.091 1.124 1.942 1.00 . A A . 9 TRP HA 1 1
8 6362 1 1 9 TRP HB2 H 5.884 2.684 3.037 1.00 . A A . 9 TRP HB2 1 1
8 6363 1 1 9 TRP HB3 H 6.956 2.661 4.433 1.00 . A A . 9 TRP HB3 1 1
8 6364 1 1 9 TRP HD1 H 8.666 4.611 4.662 1.00 . A A . 9 TRP HD1 1 1
8 6365 1 1 9 TRP HE1 H 9.188 6.713 3.272 1.00 . A A . 9 TRP HE1 1 1
8 6366 1 1 9 TRP HE3 H 5.934 3.518 0.482 1.00 . A A . 9 TRP HE3 1 1
8 6367 1 1 9 TRP HH2 H 7.203 7.208 -1.252 1.00 . A A . 9 TRP HH2 1 1
8 6368 1 1 9 TRP HZ2 H 8.529 7.769 0.738 1.00 . A A . 9 TRP HZ2 1 1
8 6369 1 1 9 TRP HZ3 H 5.932 5.127 -1.379 1.00 . A A . 9 TRP HZ3 1 1
8 6370 1 1 9 TRP N N 7.827 0.481 3.759 1.00 . A A . 9 TRP N 1 1
8 6371 1 1 9 TRP NE1 N 8.610 5.985 2.961 1.00 . A A . 9 TRP NE1 1 1
8 6372 1 1 9 TRP O O 10.061 1.708 2.825 1.00 . A A . 9 TRP O 1 1
8 6373 1 1 10 THR C C 9.935 4.257 -0.552 1.00 . A A . 10 THR C 1 1
8 6374 1 1 10 THR CA C 10.232 3.178 0.484 1.00 . A A . 10 THR CA 1 1
8 6375 1 1 10 THR CB C 11.019 2.039 -0.191 1.00 . A A . 10 THR CB 1 1
8 6376 1 1 10 THR CG2 C 11.987 1.396 0.791 1.00 . A A . 10 THR CG2 1 1
8 6377 1 1 10 THR H H 8.145 2.875 0.666 1.00 . A A . 10 THR H 1 1
8 6378 1 1 10 THR HA H 10.848 3.602 1.263 1.00 . A A . 10 THR HA 1 1
8 6379 1 1 10 THR HB H 11.584 2.451 -1.014 1.00 . A A . 10 THR HB 1 1
8 6380 1 1 10 THR HG1 H 9.225 1.242 -0.385 1.00 . A A . 10 THR HG1 1 1
8 6381 1 1 10 THR HG21 H 11.529 0.518 1.225 1.00 . A A . 10 THR HG21 1 1
8 6382 1 1 10 THR HG22 H 12.227 2.100 1.573 1.00 . A A . 10 THR HG22 1 1
8 6383 1 1 10 THR HG23 H 12.890 1.111 0.272 1.00 . A A . 10 THR HG23 1 1
8 6384 1 1 10 THR N N 9.004 2.686 1.097 1.00 . A A . 10 THR N 1 1
8 6385 1 1 10 THR O O 9.113 4.061 -1.448 1.00 . A A . 10 THR O 1 1
8 6386 1 1 10 THR OG1 O 10.114 1.049 -0.694 1.00 . A A . 10 THR OG1 1 1
8 6387 1 1 11 ALA C C 10.337 6.009 -2.789 1.00 . A A . 11 ALA C 1 1
8 6388 1 1 11 ALA CA C 10.416 6.504 -1.350 1.00 . A A . 11 ALA CA 1 1
8 6389 1 1 11 ALA CB C 11.543 7.517 -1.199 1.00 . A A . 11 ALA CB 1 1
8 6390 1 1 11 ALA H H 11.247 5.491 0.312 1.00 . A A . 11 ALA H 1 1
8 6391 1 1 11 ALA HA H 9.488 6.996 -1.096 1.00 . A A . 11 ALA HA 1 1
8 6392 1 1 11 ALA HB1 H 12.221 7.426 -2.035 1.00 . A A . 11 ALA HB1 1 1
8 6393 1 1 11 ALA HB2 H 11.129 8.514 -1.178 1.00 . A A . 11 ALA HB2 1 1
8 6394 1 1 11 ALA HB3 H 12.076 7.328 -0.281 1.00 . A A . 11 ALA HB3 1 1
8 6395 1 1 11 ALA N N 10.607 5.395 -0.423 1.00 . A A . 11 ALA N 1 1
8 6396 1 1 11 ALA O O 9.697 6.633 -3.635 1.00 . A A . 11 ALA O 1 1
8 6397 1 1 12 GLU C C 9.652 4.531 -5.092 1.00 . A A . 12 GLU C 1 1
8 6398 1 1 12 GLU CA C 10.993 4.307 -4.400 1.00 . A A . 12 GLU CA 1 1
8 6399 1 1 12 GLU CB C 11.300 2.809 -4.333 1.00 . A A . 12 GLU CB 1 1
8 6400 1 1 12 GLU CD C 13.666 2.994 -3.467 1.00 . A A . 12 GLU CD 1 1
8 6401 1 1 12 GLU CG C 12.764 2.477 -4.570 1.00 . A A . 12 GLU CG 1 1
8 6402 1 1 12 GLU H H 11.482 4.432 -2.344 1.00 . A A . 12 GLU H 1 1
8 6403 1 1 12 GLU HA H 11.766 4.798 -4.971 1.00 . A A . 12 GLU HA 1 1
8 6404 1 1 12 GLU HB2 H 11.022 2.440 -3.357 1.00 . A A . 12 GLU HB2 1 1
8 6405 1 1 12 GLU HB3 H 10.712 2.300 -5.082 1.00 . A A . 12 GLU HB3 1 1
8 6406 1 1 12 GLU HG2 H 12.871 1.404 -4.629 1.00 . A A . 12 GLU HG2 1 1
8 6407 1 1 12 GLU HG3 H 13.074 2.920 -5.505 1.00 . A A . 12 GLU HG3 1 1
8 6408 1 1 12 GLU N N 10.990 4.884 -3.061 1.00 . A A . 12 GLU N 1 1
8 6409 1 1 12 GLU O O 9.501 5.455 -5.892 1.00 . A A . 12 GLU O 1 1
8 6410 1 1 12 GLU OE1 O 13.703 4.225 -3.259 1.00 . A A . 12 GLU OE1 1 1
8 6411 1 1 12 GLU OE2 O 14.335 2.169 -2.810 1.00 . A A . 12 GLU OE2 1 1
8 6412 1 1 13 SER C C 6.474 2.613 -4.941 1.00 . A A . 13 SER C 1 1
8 6413 1 1 13 SER CA C 7.353 3.781 -5.374 1.00 . A A . 13 SER CA 1 1
8 6414 1 1 13 SER CB C 7.457 3.819 -6.900 1.00 . A A . 13 SER CB 1 1
8 6415 1 1 13 SER H H 8.863 2.964 -4.135 1.00 . A A . 13 SER H 1 1
8 6416 1 1 13 SER HA H 6.906 4.702 -5.029 1.00 . A A . 13 SER HA 1 1
8 6417 1 1 13 SER HB2 H 8.445 3.505 -7.199 1.00 . A A . 13 SER HB2 1 1
8 6418 1 1 13 SER HB3 H 6.721 3.152 -7.324 1.00 . A A . 13 SER HB3 1 1
8 6419 1 1 13 SER HG H 6.635 5.595 -6.799 1.00 . A A . 13 SER HG 1 1
8 6420 1 1 13 SER N N 8.681 3.680 -4.779 1.00 . A A . 13 SER N 1 1
8 6421 1 1 13 SER O O 6.149 1.735 -5.743 1.00 . A A . 13 SER O 1 1
8 6422 1 1 13 SER OG O 7.225 5.128 -7.394 1.00 . A A . 13 SER OG 1 1
8 6423 1 1 14 LEU C C 3.795 1.735 -3.556 1.00 . A A . 14 LEU C 1 1
8 6424 1 1 14 LEU CA C 5.248 1.547 -3.128 1.00 . A A . 14 LEU CA 1 1
8 6425 1 1 14 LEU CB C 5.343 1.521 -1.602 1.00 . A A . 14 LEU CB 1 1
8 6426 1 1 14 LEU CD1 C 5.739 -0.623 -0.365 1.00 . A A . 14 LEU CD1 1 1
8 6427 1 1 14 LEU CD2 C 3.766 0.803 0.208 1.00 . A A . 14 LEU CD2 1 1
8 6428 1 1 14 LEU CG C 4.684 0.329 -0.908 1.00 . A A . 14 LEU CG 1 1
8 6429 1 1 14 LEU H H 6.381 3.334 -3.080 1.00 . A A . 14 LEU H 1 1
8 6430 1 1 14 LEU HA H 5.606 0.607 -3.520 1.00 . A A . 14 LEU HA 1 1
8 6431 1 1 14 LEU HB2 H 6.389 1.522 -1.336 1.00 . A A . 14 LEU HB2 1 1
8 6432 1 1 14 LEU HB3 H 4.879 2.422 -1.227 1.00 . A A . 14 LEU HB3 1 1
8 6433 1 1 14 LEU HD11 H 5.299 -1.596 -0.208 1.00 . A A . 14 LEU HD11 1 1
8 6434 1 1 14 LEU HD12 H 6.118 -0.243 0.572 1.00 . A A . 14 LEU HD12 1 1
8 6435 1 1 14 LEU HD13 H 6.549 -0.705 -1.075 1.00 . A A . 14 LEU HD13 1 1
8 6436 1 1 14 LEU HD21 H 3.069 0.015 0.460 1.00 . A A . 14 LEU HD21 1 1
8 6437 1 1 14 LEU HD22 H 3.218 1.674 -0.122 1.00 . A A . 14 LEU HD22 1 1
8 6438 1 1 14 LEU HD23 H 4.354 1.054 1.078 1.00 . A A . 14 LEU HD23 1 1
8 6439 1 1 14 LEU HG H 4.086 -0.212 -1.628 1.00 . A A . 14 LEU HG 1 1
8 6440 1 1 14 LEU N N 6.091 2.607 -3.670 1.00 . A A . 14 LEU N 1 1
8 6441 1 1 14 LEU O O 3.268 2.846 -3.528 1.00 . A A . 14 LEU O 1 1
8 6442 1 1 15 PHE C C 0.818 0.648 -3.179 1.00 . A A . 15 PHE C 1 1
8 6443 1 1 15 PHE CA C 1.761 0.683 -4.379 1.00 . A A . 15 PHE CA 1 1
8 6444 1 1 15 PHE CB C 1.458 -0.490 -5.315 1.00 . A A . 15 PHE CB 1 1
8 6445 1 1 15 PHE CD1 C 3.337 -2.069 -5.836 1.00 . A A . 15 PHE CD1 1 1
8 6446 1 1 15 PHE CD2 C 3.044 -0.159 -7.231 1.00 . A A . 15 PHE CD2 1 1
8 6447 1 1 15 PHE CE1 C 4.421 -2.464 -6.596 1.00 . A A . 15 PHE CE1 1 1
8 6448 1 1 15 PHE CE2 C 4.127 -0.548 -7.996 1.00 . A A . 15 PHE CE2 1 1
8 6449 1 1 15 PHE CG C 2.636 -0.915 -6.144 1.00 . A A . 15 PHE CG 1 1
8 6450 1 1 15 PHE CZ C 4.817 -1.702 -7.678 1.00 . A A . 15 PHE CZ 1 1
8 6451 1 1 15 PHE H H 3.628 -0.219 -3.948 1.00 . A A . 15 PHE H 1 1
8 6452 1 1 15 PHE HA H 1.609 1.607 -4.914 1.00 . A A . 15 PHE HA 1 1
8 6453 1 1 15 PHE HB2 H 1.143 -1.338 -4.726 1.00 . A A . 15 PHE HB2 1 1
8 6454 1 1 15 PHE HB3 H 0.662 -0.207 -5.986 1.00 . A A . 15 PHE HB3 1 1
8 6455 1 1 15 PHE HD1 H 3.028 -2.666 -4.989 1.00 . A A . 15 PHE HD1 1 1
8 6456 1 1 15 PHE HD2 H 2.506 0.744 -7.481 1.00 . A A . 15 PHE HD2 1 1
8 6457 1 1 15 PHE HE1 H 4.959 -3.366 -6.344 1.00 . A A . 15 PHE HE1 1 1
8 6458 1 1 15 PHE HE2 H 4.435 0.050 -8.841 1.00 . A A . 15 PHE HE2 1 1
8 6459 1 1 15 PHE HZ H 5.663 -2.008 -8.274 1.00 . A A . 15 PHE HZ 1 1
8 6460 1 1 15 PHE N N 3.154 0.640 -3.948 1.00 . A A . 15 PHE N 1 1
8 6461 1 1 15 PHE O O 1.146 0.121 -2.116 1.00 . A A . 15 PHE O 1 1
8 6462 1 1 16 PRO C C -0.015 3.142 -4.888 1.00 . A A . 16 PRO C 1 1
8 6463 1 1 16 PRO CA C -0.781 1.852 -4.615 1.00 . A A . 16 PRO CA 1 1
8 6464 1 1 16 PRO CB C -2.269 2.148 -4.407 1.00 . A A . 16 PRO CB 1 1
8 6465 1 1 16 PRO CD C -1.439 1.301 -2.331 1.00 . A A . 16 PRO CD 1 1
8 6466 1 1 16 PRO CG C -2.430 2.260 -2.930 1.00 . A A . 16 PRO CG 1 1
8 6467 1 1 16 PRO HA H -0.660 1.178 -5.450 1.00 . A A . 16 PRO HA 1 1
8 6468 1 1 16 PRO HB2 H -2.528 3.072 -4.904 1.00 . A A . 16 PRO HB2 1 1
8 6469 1 1 16 PRO HB3 H -2.860 1.338 -4.808 1.00 . A A . 16 PRO HB3 1 1
8 6470 1 1 16 PRO HD2 H -1.049 1.692 -1.403 1.00 . A A . 16 PRO HD2 1 1
8 6471 1 1 16 PRO HD3 H -1.895 0.335 -2.174 1.00 . A A . 16 PRO HD3 1 1
8 6472 1 1 16 PRO HG2 H -2.215 3.269 -2.612 1.00 . A A . 16 PRO HG2 1 1
8 6473 1 1 16 PRO HG3 H -3.436 1.983 -2.649 1.00 . A A . 16 PRO HG3 1 1
8 6474 1 1 16 PRO N N -0.381 1.222 -3.353 1.00 . A A . 16 PRO N 1 1
8 6475 1 1 16 PRO O O 0.886 3.512 -4.134 1.00 . A A . 16 PRO O 1 1
8 6476 1 1 17 CYS C C 0.747 5.829 -5.104 1.00 . A A . 17 CYS C 1 1
8 6477 1 1 17 CYS CA C 0.274 5.073 -6.341 1.00 . A A . 17 CYS CA 1 1
8 6478 1 1 17 CYS CB C -0.681 5.949 -7.155 1.00 . A A . 17 CYS CB 1 1
8 6479 1 1 17 CYS H H -1.106 3.478 -6.530 1.00 . A A . 17 CYS H 1 1
8 6480 1 1 17 CYS HA H 1.131 4.830 -6.950 1.00 . A A . 17 CYS HA 1 1
8 6481 1 1 17 CYS HB2 H -1.350 6.461 -6.479 1.00 . A A . 17 CYS HB2 1 1
8 6482 1 1 17 CYS HB3 H -0.107 6.678 -7.707 1.00 . A A . 17 CYS HB3 1 1
8 6483 1 1 17 CYS N N -0.379 3.824 -5.969 1.00 . A A . 17 CYS N 1 1
8 6484 1 1 17 CYS O O 1.945 5.924 -4.842 1.00 . A A . 17 CYS O 1 1
8 6485 1 1 17 CYS SG S -1.702 5.026 -8.349 1.00 . A A . 17 CYS SG 1 1
8 6486 1 1 18 ARG C C -1.093 7.190 -2.208 1.00 . A A . 18 ARG C 1 1
8 6487 1 1 18 ARG CA C 0.115 7.117 -3.137 1.00 . A A . 18 ARG CA 1 1
8 6488 1 1 18 ARG CB C 0.582 8.529 -3.495 1.00 . A A . 18 ARG CB 1 1
8 6489 1 1 18 ARG CD C 0.386 9.524 -1.196 1.00 . A A . 18 ARG CD 1 1
8 6490 1 1 18 ARG CG C -0.058 9.616 -2.648 1.00 . A A . 18 ARG CG 1 1
8 6491 1 1 18 ARG CZ C 1.319 11.786 -0.959 1.00 . A A . 18 ARG CZ 1 1
8 6492 1 1 18 ARG H H -1.142 6.258 -4.608 1.00 . A A . 18 ARG H 1 1
8 6493 1 1 18 ARG HA H 0.915 6.601 -2.628 1.00 . A A . 18 ARG HA 1 1
8 6494 1 1 18 ARG HB2 H 1.654 8.585 -3.364 1.00 . A A . 18 ARG HB2 1 1
8 6495 1 1 18 ARG HB3 H 0.344 8.722 -4.531 1.00 . A A . 18 ARG HB3 1 1
8 6496 1 1 18 ARG HD2 H -0.461 9.739 -0.561 1.00 . A A . 18 ARG HD2 1 1
8 6497 1 1 18 ARG HD3 H 0.735 8.520 -1.003 1.00 . A A . 18 ARG HD3 1 1
8 6498 1 1 18 ARG HE H 2.325 10.097 -0.622 1.00 . A A . 18 ARG HE 1 1
8 6499 1 1 18 ARG HG2 H 0.228 10.581 -3.039 1.00 . A A . 18 ARG HG2 1 1
8 6500 1 1 18 ARG HG3 H -1.131 9.510 -2.694 1.00 . A A . 18 ARG HG3 1 1
8 6501 1 1 18 ARG HH11 H -0.614 11.721 -1.540 1.00 . A A . 18 ARG HH11 1 1
8 6502 1 1 18 ARG HH12 H 0.055 13.309 -1.368 1.00 . A A . 18 ARG HH12 1 1
8 6503 1 1 18 ARG HH21 H 3.219 12.183 -0.393 1.00 . A A . 18 ARG HH21 1 1
8 6504 1 1 18 ARG HH22 H 2.236 13.571 -0.717 1.00 . A A . 18 ARG HH22 1 1
8 6505 1 1 18 ARG N N -0.204 6.368 -4.346 1.00 . A A . 18 ARG N 1 1
8 6506 1 1 18 ARG NE N 1.459 10.466 -0.891 1.00 . A A . 18 ARG NE 1 1
8 6507 1 1 18 ARG NH1 N 0.158 12.315 -1.319 1.00 . A A . 18 ARG NH1 1 1
8 6508 1 1 18 ARG NH2 N 2.342 12.579 -0.665 1.00 . A A . 18 ARG NH2 1 1
8 6509 1 1 18 ARG O O -0.958 7.104 -0.988 1.00 . A A . 18 ARG O 1 1
8 6510 1 1 19 VAL C C -4.666 6.769 -2.756 1.00 . A A . 19 VAL C 1 1
8 6511 1 1 19 VAL CA C -3.508 7.434 -2.021 1.00 . A A . 19 VAL CA 1 1
8 6512 1 1 19 VAL CB C -3.881 8.898 -1.717 1.00 . A A . 19 VAL CB 1 1
8 6513 1 1 19 VAL CG1 C -2.902 9.504 -0.723 1.00 . A A . 19 VAL CG1 1 1
8 6514 1 1 19 VAL CG2 C -3.925 9.713 -3.001 1.00 . A A . 19 VAL CG2 1 1
8 6515 1 1 19 VAL H H -2.320 7.413 -3.772 1.00 . A A . 19 VAL H 1 1
8 6516 1 1 19 VAL HA H -3.349 6.924 -1.083 1.00 . A A . 19 VAL HA 1 1
8 6517 1 1 19 VAL HB H -4.866 8.912 -1.273 1.00 . A A . 19 VAL HB 1 1
8 6518 1 1 19 VAL HG11 H -3.450 9.990 0.069 1.00 . A A . 19 VAL HG11 1 1
8 6519 1 1 19 VAL HG12 H -2.281 8.724 -0.309 1.00 . A A . 19 VAL HG12 1 1
8 6520 1 1 19 VAL HG13 H -2.281 10.229 -1.228 1.00 . A A . 19 VAL HG13 1 1
8 6521 1 1 19 VAL HG21 H -4.828 10.304 -3.020 1.00 . A A . 19 VAL HG21 1 1
8 6522 1 1 19 VAL HG22 H -3.067 10.368 -3.041 1.00 . A A . 19 VAL HG22 1 1
8 6523 1 1 19 VAL HG23 H -3.910 9.048 -3.851 1.00 . A A . 19 VAL HG23 1 1
8 6524 1 1 19 VAL N N -2.275 7.351 -2.795 1.00 . A A . 19 VAL N 1 1
8 6525 1 1 19 VAL O O -5.319 7.386 -3.598 1.00 . A A . 19 VAL O 1 1
8 6526 1 1 20 CYS C C -6.577 3.725 -2.095 1.00 . A A . 20 CYS C 1 1
8 6527 1 1 20 CYS CA C -5.994 4.752 -3.062 1.00 . A A . 20 CYS CA 1 1
8 6528 1 1 20 CYS CB C -5.487 4.050 -4.323 1.00 . A A . 20 CYS CB 1 1
8 6529 1 1 20 CYS H H -4.359 5.065 -1.754 1.00 . A A . 20 CYS H 1 1
8 6530 1 1 20 CYS HA H -6.769 5.450 -3.336 1.00 . A A . 20 CYS HA 1 1
8 6531 1 1 20 CYS HB2 H -5.042 3.106 -4.046 1.00 . A A . 20 CYS HB2 1 1
8 6532 1 1 20 CYS HB3 H -6.321 3.869 -4.985 1.00 . A A . 20 CYS HB3 1 1
8 6533 1 1 20 CYS N N -4.915 5.504 -2.433 1.00 . A A . 20 CYS N 1 1
8 6534 1 1 20 CYS O O -7.316 2.825 -2.498 1.00 . A A . 20 CYS O 1 1
8 6535 1 1 20 CYS SG S -4.238 4.998 -5.250 1.00 . A A . 20 CYS SG 1 1
8 6536 1 1 21 THR C C -5.993 1.618 0.151 1.00 . A A . 21 THR C 1 1
8 6537 1 1 21 THR CA C -6.729 2.952 0.208 1.00 . A A . 21 THR CA 1 1
8 6538 1 1 21 THR CB C -8.240 2.697 0.059 1.00 . A A . 21 THR CB 1 1
8 6539 1 1 21 THR CG2 C -8.926 2.701 1.417 1.00 . A A . 21 THR CG2 1 1
8 6540 1 1 21 THR H H -5.649 4.604 -0.558 1.00 . A A . 21 THR H 1 1
8 6541 1 1 21 THR HA H -6.555 3.407 1.172 1.00 . A A . 21 THR HA 1 1
8 6542 1 1 21 THR HB H -8.384 1.729 -0.398 1.00 . A A . 21 THR HB 1 1
8 6543 1 1 21 THR HG1 H -9.156 3.292 -1.583 1.00 . A A . 21 THR HG1 1 1
8 6544 1 1 21 THR HG21 H -8.417 3.389 2.077 1.00 . A A . 21 THR HG21 1 1
8 6545 1 1 21 THR HG22 H -8.895 1.708 1.839 1.00 . A A . 21 THR HG22 1 1
8 6546 1 1 21 THR HG23 H -9.955 3.010 1.300 1.00 . A A . 21 THR HG23 1 1
8 6547 1 1 21 THR N N -6.240 3.866 -0.817 1.00 . A A . 21 THR N 1 1
8 6548 1 1 21 THR O O -6.043 0.913 -0.857 1.00 . A A . 21 THR O 1 1
8 6549 1 1 21 THR OG1 O -8.826 3.700 -0.779 1.00 . A A . 21 THR OG1 1 1
8 6550 1 1 22 ARG C C -3.210 0.162 0.619 1.00 . A A . 22 ARG C 1 1
8 6551 1 1 22 ARG CA C -4.563 0.028 1.312 1.00 . A A . 22 ARG CA 1 1
8 6552 1 1 22 ARG CB C -5.364 -1.108 0.674 1.00 . A A . 22 ARG CB 1 1
8 6553 1 1 22 ARG CD C -7.376 -2.225 1.683 1.00 . A A . 22 ARG CD 1 1
8 6554 1 1 22 ARG CG C -6.860 -1.013 0.923 1.00 . A A . 22 ARG CG 1 1
8 6555 1 1 22 ARG CZ C -8.181 -1.153 3.743 1.00 . A A . 22 ARG CZ 1 1
8 6556 1 1 22 ARG H H -5.308 1.881 2.011 1.00 . A A . 22 ARG H 1 1
8 6557 1 1 22 ARG HA H -4.399 -0.200 2.355 1.00 . A A . 22 ARG HA 1 1
8 6558 1 1 22 ARG HB2 H -5.197 -1.094 -0.393 1.00 . A A . 22 ARG HB2 1 1
8 6559 1 1 22 ARG HB3 H -5.013 -2.048 1.073 1.00 . A A . 22 ARG HB3 1 1
8 6560 1 1 22 ARG HD2 H -8.386 -2.430 1.362 1.00 . A A . 22 ARG HD2 1 1
8 6561 1 1 22 ARG HD3 H -6.747 -3.071 1.453 1.00 . A A . 22 ARG HD3 1 1
8 6562 1 1 22 ARG HE H -6.736 -2.525 3.661 1.00 . A A . 22 ARG HE 1 1
8 6563 1 1 22 ARG HG2 H -7.063 -0.125 1.503 1.00 . A A . 22 ARG HG2 1 1
8 6564 1 1 22 ARG HG3 H -7.370 -0.949 -0.027 1.00 . A A . 22 ARG HG3 1 1
8 6565 1 1 22 ARG HH11 H -9.103 -0.544 2.053 1.00 . A A . 22 ARG HH11 1 1
8 6566 1 1 22 ARG HH12 H -9.661 0.204 3.512 1.00 . A A . 22 ARG HH12 1 1
8 6567 1 1 22 ARG HH21 H -7.462 -1.548 5.591 1.00 . A A . 22 ARG HH21 1 1
8 6568 1 1 22 ARG HH22 H -8.726 -0.367 5.524 1.00 . A A . 22 ARG HH22 1 1
8 6569 1 1 22 ARG N N -5.310 1.278 1.239 1.00 . A A . 22 ARG N 1 1
8 6570 1 1 22 ARG NE N -7.373 -2.009 3.127 1.00 . A A . 22 ARG NE 1 1
8 6571 1 1 22 ARG NH1 N -9.053 -0.439 3.046 1.00 . A A . 22 ARG NH1 1 1
8 6572 1 1 22 ARG NH2 N -8.118 -1.012 5.061 1.00 . A A . 22 ARG NH2 1 1
8 6573 1 1 22 ARG O O -3.064 0.918 -0.341 1.00 . A A . 22 ARG O 1 1
8 6574 1 1 23 VAL C C -0.321 -1.948 0.365 1.00 . A A . 23 VAL C 1 1
8 6575 1 1 23 VAL CA C -0.880 -0.540 0.543 1.00 . A A . 23 VAL CA 1 1
8 6576 1 1 23 VAL CB C 0.084 0.276 1.425 1.00 . A A . 23 VAL CB 1 1
8 6577 1 1 23 VAL CG1 C -0.506 1.642 1.739 1.00 . A A . 23 VAL CG1 1 1
8 6578 1 1 23 VAL CG2 C 0.405 -0.482 2.704 1.00 . A A . 23 VAL CG2 1 1
8 6579 1 1 23 VAL H H -2.398 -1.159 1.881 1.00 . A A . 23 VAL H 1 1
8 6580 1 1 23 VAL HA H -0.942 -0.062 -0.423 1.00 . A A . 23 VAL HA 1 1
8 6581 1 1 23 VAL HB H 1.003 0.423 0.878 1.00 . A A . 23 VAL HB 1 1
8 6582 1 1 23 VAL HG11 H -0.068 2.022 2.651 1.00 . A A . 23 VAL HG11 1 1
8 6583 1 1 23 VAL HG12 H -0.295 2.321 0.926 1.00 . A A . 23 VAL HG12 1 1
8 6584 1 1 23 VAL HG13 H -1.575 1.552 1.865 1.00 . A A . 23 VAL HG13 1 1
8 6585 1 1 23 VAL HG21 H 1.024 -1.335 2.471 1.00 . A A . 23 VAL HG21 1 1
8 6586 1 1 23 VAL HG22 H 0.933 0.169 3.386 1.00 . A A . 23 VAL HG22 1 1
8 6587 1 1 23 VAL HG23 H -0.513 -0.817 3.165 1.00 . A A . 23 VAL HG23 1 1
8 6588 1 1 23 VAL N N -2.221 -0.576 1.115 1.00 . A A . 23 VAL N 1 1
8 6589 1 1 23 VAL O O -0.299 -2.742 1.305 1.00 . A A . 23 VAL O 1 1
8 6590 1 1 24 PHE C C 1.835 -3.446 -2.155 1.00 . A A . 24 PHE C 1 1
8 6591 1 1 24 PHE CA C 0.692 -3.560 -1.150 1.00 . A A . 24 PHE CA 1 1
8 6592 1 1 24 PHE CB C -0.394 -4.487 -1.700 1.00 . A A . 24 PHE CB 1 1
8 6593 1 1 24 PHE CD1 C -2.814 -3.826 -1.638 1.00 . A A . 24 PHE CD1 1 1
8 6594 1 1 24 PHE CD2 C -1.458 -2.995 -3.415 1.00 . A A . 24 PHE CD2 1 1
8 6595 1 1 24 PHE CE1 C -3.906 -3.153 -2.153 1.00 . A A . 24 PHE CE1 1 1
8 6596 1 1 24 PHE CE2 C -2.546 -2.320 -3.933 1.00 . A A . 24 PHE CE2 1 1
8 6597 1 1 24 PHE CG C -1.579 -3.755 -2.262 1.00 . A A . 24 PHE CG 1 1
8 6598 1 1 24 PHE CZ C -3.773 -2.400 -3.302 1.00 . A A . 24 PHE CZ 1 1
8 6599 1 1 24 PHE H H 0.088 -1.572 -1.556 1.00 . A A . 24 PHE H 1 1
8 6600 1 1 24 PHE HA H 1.076 -3.976 -0.231 1.00 . A A . 24 PHE HA 1 1
8 6601 1 1 24 PHE HB2 H 0.025 -5.093 -2.489 1.00 . A A . 24 PHE HB2 1 1
8 6602 1 1 24 PHE HB3 H -0.745 -5.129 -0.906 1.00 . A A . 24 PHE HB3 1 1
8 6603 1 1 24 PHE HD1 H -2.920 -4.416 -0.737 1.00 . A A . 24 PHE HD1 1 1
8 6604 1 1 24 PHE HD2 H -0.501 -2.933 -3.910 1.00 . A A . 24 PHE HD2 1 1
8 6605 1 1 24 PHE HE1 H -4.863 -3.218 -1.656 1.00 . A A . 24 PHE HE1 1 1
8 6606 1 1 24 PHE HE2 H -2.440 -1.732 -4.833 1.00 . A A . 24 PHE HE2 1 1
8 6607 1 1 24 PHE HZ H -4.624 -1.873 -3.705 1.00 . A A . 24 PHE HZ 1 1
8 6608 1 1 24 PHE N N 0.133 -2.248 -0.847 1.00 . A A . 24 PHE N 1 1
8 6609 1 1 24 PHE O O 2.051 -2.389 -2.749 1.00 . A A . 24 PHE O 1 1
8 6610 1 1 25 HIS C C 3.258 -5.132 -4.623 1.00 . A A . 25 HIS C 1 1
8 6611 1 1 25 HIS CA C 3.686 -4.564 -3.273 1.00 . A A . 25 HIS CA 1 1
8 6612 1 1 25 HIS CB C 4.836 -5.393 -2.700 1.00 . A A . 25 HIS CB 1 1
8 6613 1 1 25 HIS CD2 C 6.153 -3.353 -1.789 1.00 . A A . 25 HIS CD2 1 1
8 6614 1 1 25 HIS CE1 C 6.953 -4.276 0.033 1.00 . A A . 25 HIS CE1 1 1
8 6615 1 1 25 HIS CG C 5.708 -4.631 -1.750 1.00 . A A . 25 HIS CG 1 1
8 6616 1 1 25 HIS H H 2.344 -5.353 -1.837 1.00 . A A . 25 HIS H 1 1
8 6617 1 1 25 HIS HA H 4.021 -3.548 -3.413 1.00 . A A . 25 HIS HA 1 1
8 6618 1 1 25 HIS HB2 H 4.430 -6.241 -2.168 1.00 . A A . 25 HIS HB2 1 1
8 6619 1 1 25 HIS HB3 H 5.456 -5.746 -3.511 1.00 . A A . 25 HIS HB3 1 1
8 6620 1 1 25 HIS HD2 H 5.941 -2.622 -2.555 1.00 . A A . 25 HIS HD2 1 1
8 6621 1 1 25 HIS HE1 H 7.480 -4.424 0.964 1.00 . A A . 25 HIS HE1 1 1
8 6622 1 1 25 HIS HE2 H 7.309 -2.303 -0.384 1.00 . A A . 25 HIS HE2 1 1
8 6623 1 1 25 HIS N N 2.565 -4.541 -2.340 1.00 . A A . 25 HIS N 1 1
8 6624 1 1 25 HIS ND1 N 6.227 -5.182 -0.598 1.00 . A A . 25 HIS ND1 1 1
8 6625 1 1 25 HIS NE2 N 6.925 -3.157 -0.669 1.00 . A A . 25 HIS NE2 1 1
8 6626 1 1 25 HIS O O 2.076 -5.390 -4.852 1.00 . A A . 25 HIS O 1 1
8 6627 1 1 26 ASP C C 4.127 -7.374 -6.861 1.00 . A A . 26 ASP C 1 1
8 6628 1 1 26 ASP CA C 3.948 -5.859 -6.839 1.00 . A A . 26 ASP CA 1 1
8 6629 1 1 26 ASP CB C 4.867 -5.210 -7.877 1.00 . A A . 26 ASP CB 1 1
8 6630 1 1 26 ASP CG C 5.108 -6.106 -9.076 1.00 . A A . 26 ASP CG 1 1
8 6631 1 1 26 ASP H H 5.148 -5.097 -5.270 1.00 . A A . 26 ASP H 1 1
8 6632 1 1 26 ASP HA H 2.924 -5.627 -7.085 1.00 . A A . 26 ASP HA 1 1
8 6633 1 1 26 ASP HB2 H 4.416 -4.291 -8.222 1.00 . A A . 26 ASP HB2 1 1
8 6634 1 1 26 ASP HB3 H 5.818 -4.989 -7.418 1.00 . A A . 26 ASP HB3 1 1
8 6635 1 1 26 ASP N N 4.226 -5.323 -5.513 1.00 . A A . 26 ASP N 1 1
8 6636 1 1 26 ASP O O 3.538 -8.067 -7.689 1.00 . A A . 26 ASP O 1 1
8 6637 1 1 26 ASP OD1 O 6.129 -6.824 -9.085 1.00 . A A . 26 ASP OD1 1 1
8 6638 1 1 26 ASP OD2 O 4.275 -6.088 -10.006 1.00 . A A . 26 ASP OD2 1 1
8 6639 1 1 27 GLY C C 4.242 -10.014 -4.924 1.00 . A A . 27 GLY C 1 1
8 6640 1 1 27 GLY CA C 5.188 -9.311 -5.876 1.00 . A A . 27 GLY CA 1 1
8 6641 1 1 27 GLY H H 5.388 -7.281 -5.309 1.00 . A A . 27 GLY H 1 1
8 6642 1 1 27 GLY HA2 H 5.069 -9.733 -6.863 1.00 . A A . 27 GLY HA2 1 1
8 6643 1 1 27 GLY HA3 H 6.203 -9.477 -5.545 1.00 . A A . 27 GLY HA3 1 1
8 6644 1 1 27 GLY N N 4.946 -7.882 -5.944 1.00 . A A . 27 GLY N 1 1
8 6645 1 1 27 GLY O O 3.758 -11.109 -5.214 1.00 . A A . 27 GLY O 1 1
8 6646 1 1 28 CYS C C 1.680 -10.141 -3.348 1.00 . A A . 28 CYS C 1 1
8 6647 1 1 28 CYS CA C 3.086 -9.961 -2.782 1.00 . A A . 28 CYS CA 1 1
8 6648 1 1 28 CYS CB C 3.038 -9.069 -1.540 1.00 . A A . 28 CYS CB 1 1
8 6649 1 1 28 CYS H H 4.395 -8.517 -3.608 1.00 . A A . 28 CYS H 1 1
8 6650 1 1 28 CYS HA H 3.475 -10.928 -2.505 1.00 . A A . 28 CYS HA 1 1
8 6651 1 1 28 CYS HB2 H 2.683 -8.089 -1.824 1.00 . A A . 28 CYS HB2 1 1
8 6652 1 1 28 CYS HB3 H 2.355 -9.501 -0.823 1.00 . A A . 28 CYS HB3 1 1
8 6653 1 1 28 CYS N N 3.979 -9.388 -3.783 1.00 . A A . 28 CYS N 1 1
8 6654 1 1 28 CYS O O 1.088 -11.215 -3.239 1.00 . A A . 28 CYS O 1 1
8 6655 1 1 28 CYS SG S 4.648 -8.856 -0.714 1.00 . A A . 28 CYS SG 1 1
8 6656 1 1 29 LEU C C -0.332 -10.310 -5.480 1.00 . A A . 29 LEU C 1 1
8 6657 1 1 29 LEU CA C -0.185 -9.123 -4.534 1.00 . A A . 29 LEU CA 1 1
8 6658 1 1 29 LEU CB C -0.476 -7.820 -5.283 1.00 . A A . 29 LEU CB 1 1
8 6659 1 1 29 LEU CD1 C -0.623 -5.319 -5.319 1.00 . A A . 29 LEU CD1 1 1
8 6660 1 1 29 LEU CD2 C -1.647 -6.602 -3.432 1.00 . A A . 29 LEU CD2 1 1
8 6661 1 1 29 LEU CG C -0.503 -6.550 -4.434 1.00 . A A . 29 LEU CG 1 1
8 6662 1 1 29 LEU H H 1.672 -8.254 -4.007 1.00 . A A . 29 LEU H 1 1
8 6663 1 1 29 LEU HA H -0.896 -9.230 -3.728 1.00 . A A . 29 LEU HA 1 1
8 6664 1 1 29 LEU HB2 H 0.285 -7.697 -6.038 1.00 . A A . 29 LEU HB2 1 1
8 6665 1 1 29 LEU HB3 H -1.440 -7.922 -5.760 1.00 . A A . 29 LEU HB3 1 1
8 6666 1 1 29 LEU HD11 H 0.043 -4.550 -4.957 1.00 . A A . 29 LEU HD11 1 1
8 6667 1 1 29 LEU HD12 H -1.639 -4.955 -5.294 1.00 . A A . 29 LEU HD12 1 1
8 6668 1 1 29 LEU HD13 H -0.359 -5.578 -6.333 1.00 . A A . 29 LEU HD13 1 1
8 6669 1 1 29 LEU HD21 H -1.247 -6.652 -2.430 1.00 . A A . 29 LEU HD21 1 1
8 6670 1 1 29 LEU HD22 H -2.252 -7.478 -3.621 1.00 . A A . 29 LEU HD22 1 1
8 6671 1 1 29 LEU HD23 H -2.256 -5.716 -3.533 1.00 . A A . 29 LEU HD23 1 1
8 6672 1 1 29 LEU HG H 0.423 -6.473 -3.880 1.00 . A A . 29 LEU HG 1 1
8 6673 1 1 29 LEU N N 1.152 -9.082 -3.951 1.00 . A A . 29 LEU N 1 1
8 6674 1 1 29 LEU O O -1.439 -10.781 -5.734 1.00 . A A . 29 LEU O 1 1
8 6675 1 1 30 ARG C C 1.009 -13.232 -6.161 1.00 . A A . 30 ARG C 1 1
8 6676 1 1 30 ARG CA C 0.793 -11.924 -6.914 1.00 . A A . 30 ARG CA 1 1
8 6677 1 1 30 ARG CB C 1.879 -11.749 -7.978 1.00 . A A . 30 ARG CB 1 1
8 6678 1 1 30 ARG CD C 4.083 -12.535 -8.893 1.00 . A A . 30 ARG CD 1 1
8 6679 1 1 30 ARG CG C 2.911 -12.864 -7.982 1.00 . A A . 30 ARG CG 1 1
8 6680 1 1 30 ARG CZ C 5.833 -14.177 -8.360 1.00 . A A . 30 ARG CZ 1 1
8 6681 1 1 30 ARG H H 1.649 -10.372 -5.757 1.00 . A A . 30 ARG H 1 1
8 6682 1 1 30 ARG HA H -0.172 -11.956 -7.399 1.00 . A A . 30 ARG HA 1 1
8 6683 1 1 30 ARG HB2 H 1.412 -11.717 -8.950 1.00 . A A . 30 ARG HB2 1 1
8 6684 1 1 30 ARG HB3 H 2.391 -10.815 -7.801 1.00 . A A . 30 ARG HB3 1 1
8 6685 1 1 30 ARG HD2 H 3.949 -13.052 -9.832 1.00 . A A . 30 ARG HD2 1 1
8 6686 1 1 30 ARG HD3 H 4.097 -11.469 -9.068 1.00 . A A . 30 ARG HD3 1 1
8 6687 1 1 30 ARG HE H 5.890 -12.248 -7.860 1.00 . A A . 30 ARG HE 1 1
8 6688 1 1 30 ARG HG2 H 3.281 -13.004 -6.977 1.00 . A A . 30 ARG HG2 1 1
8 6689 1 1 30 ARG HG3 H 2.443 -13.775 -8.326 1.00 . A A . 30 ARG HG3 1 1
8 6690 1 1 30 ARG HH11 H 4.256 -14.917 -9.383 1.00 . A A . 30 ARG HH11 1 1
8 6691 1 1 30 ARG HH12 H 5.496 -16.065 -9.000 1.00 . A A . 30 ARG HH12 1 1
8 6692 1 1 30 ARG HH21 H 7.531 -13.749 -7.350 1.00 . A A . 30 ARG HH21 1 1
8 6693 1 1 30 ARG HH22 H 7.358 -15.399 -7.843 1.00 . A A . 30 ARG HH22 1 1
8 6694 1 1 30 ARG N N 0.795 -10.790 -5.997 1.00 . A A . 30 ARG N 1 1
8 6695 1 1 30 ARG NE N 5.360 -12.937 -8.310 1.00 . A A . 30 ARG NE 1 1
8 6696 1 1 30 ARG NH1 N 5.137 -15.131 -8.963 1.00 . A A . 30 ARG NH1 1 1
8 6697 1 1 30 ARG NH2 N 7.003 -14.466 -7.806 1.00 . A A . 30 ARG NH2 1 1
8 6698 1 1 30 ARG O O 0.469 -14.273 -6.538 1.00 . A A . 30 ARG O 1 1
8 6699 1 1 31 ARG C C 0.835 -14.843 -3.574 1.00 . A A . 31 ARG C 1 1
8 6700 1 1 31 ARG CA C 2.091 -14.354 -4.291 1.00 . A A . 31 ARG CA 1 1
8 6701 1 1 31 ARG CB C 3.186 -14.045 -3.270 1.00 . A A . 31 ARG CB 1 1
8 6702 1 1 31 ARG CD C 5.318 -14.794 -2.167 1.00 . A A . 31 ARG CD 1 1
8 6703 1 1 31 ARG CG C 4.368 -15.000 -3.337 1.00 . A A . 31 ARG CG 1 1
8 6704 1 1 31 ARG CZ C 7.559 -15.126 -3.120 1.00 . A A . 31 ARG CZ 1 1
8 6705 1 1 31 ARG H H 2.203 -12.314 -4.846 1.00 . A A . 31 ARG H 1 1
8 6706 1 1 31 ARG HA H 2.438 -15.131 -4.955 1.00 . A A . 31 ARG HA 1 1
8 6707 1 1 31 ARG HB2 H 3.552 -13.043 -3.443 1.00 . A A . 31 ARG HB2 1 1
8 6708 1 1 31 ARG HB3 H 2.764 -14.099 -2.278 1.00 . A A . 31 ARG HB3 1 1
8 6709 1 1 31 ARG HD2 H 5.543 -13.740 -2.085 1.00 . A A . 31 ARG HD2 1 1
8 6710 1 1 31 ARG HD3 H 4.832 -15.130 -1.263 1.00 . A A . 31 ARG HD3 1 1
8 6711 1 1 31 ARG HE H 6.665 -16.374 -1.847 1.00 . A A . 31 ARG HE 1 1
8 6712 1 1 31 ARG HG2 H 4.000 -16.015 -3.312 1.00 . A A . 31 ARG HG2 1 1
8 6713 1 1 31 ARG HG3 H 4.903 -14.830 -4.259 1.00 . A A . 31 ARG HG3 1 1
8 6714 1 1 31 ARG HH11 H 6.622 -13.441 -3.720 1.00 . A A . 31 ARG HH11 1 1
8 6715 1 1 31 ARG HH12 H 8.203 -13.687 -4.384 1.00 . A A . 31 ARG HH12 1 1
8 6716 1 1 31 ARG HH21 H 8.748 -16.710 -2.714 1.00 . A A . 31 ARG HH21 1 1
8 6717 1 1 31 ARG HH22 H 9.412 -15.548 -3.811 1.00 . A A . 31 ARG HH22 1 1
8 6718 1 1 31 ARG N N 1.801 -13.173 -5.096 1.00 . A A . 31 ARG N 1 1
8 6719 1 1 31 ARG NE N 6.566 -15.533 -2.338 1.00 . A A . 31 ARG NE 1 1
8 6720 1 1 31 ARG NH1 N 7.453 -13.992 -3.797 1.00 . A A . 31 ARG NH1 1 1
8 6721 1 1 31 ARG NH2 N 8.664 -15.855 -3.224 1.00 . A A . 31 ARG NH2 1 1
8 6722 1 1 31 ARG O O 0.622 -16.047 -3.428 1.00 . A A . 31 ARG O 1 1
8 6723 1 1 32 MET C C -2.394 -14.335 -3.402 1.00 . A A . 32 MET C 1 1
8 6724 1 1 32 MET CA C -1.225 -14.238 -2.429 1.00 . A A . 32 MET CA 1 1
8 6725 1 1 32 MET CB C -1.527 -13.192 -1.353 1.00 . A A . 32 MET CB 1 1
8 6726 1 1 32 MET CE C -1.732 -13.397 1.915 1.00 . A A . 32 MET CE 1 1
8 6727 1 1 32 MET CG C -0.349 -12.907 -0.435 1.00 . A A . 32 MET CG 1 1
8 6728 1 1 32 MET H H 0.234 -12.959 -3.276 1.00 . A A . 32 MET H 1 1
8 6729 1 1 32 MET HA H -1.085 -15.199 -1.954 1.00 . A A . 32 MET HA 1 1
8 6730 1 1 32 MET HB2 H -1.811 -12.269 -1.836 1.00 . A A . 32 MET HB2 1 1
8 6731 1 1 32 MET HB3 H -2.349 -13.543 -0.747 1.00 . A A . 32 MET HB3 1 1
8 6732 1 1 32 MET HE1 H -2.136 -14.198 2.515 1.00 . A A . 32 MET HE1 1 1
8 6733 1 1 32 MET HE2 H -1.432 -12.582 2.558 1.00 . A A . 32 MET HE2 1 1
8 6734 1 1 32 MET HE3 H -2.484 -13.051 1.221 1.00 . A A . 32 MET HE3 1 1
8 6735 1 1 32 MET HG2 H 0.566 -13.040 -0.993 1.00 . A A . 32 MET HG2 1 1
8 6736 1 1 32 MET HG3 H -0.415 -11.883 -0.097 1.00 . A A . 32 MET HG3 1 1
8 6737 1 1 32 MET N N 0.010 -13.902 -3.129 1.00 . A A . 32 MET N 1 1
8 6738 1 1 32 MET O O -3.552 -14.400 -2.992 1.00 . A A . 32 MET O 1 1
8 6739 1 1 32 MET SD S -0.309 -13.992 1.004 1.00 . A A . 32 MET SD 1 1
8 6740 1 1 33 GLY C C -4.144 -13.324 -5.586 1.00 . A A . 33 GLY C 1 1
8 6741 1 1 33 GLY CA C -3.119 -14.435 -5.707 1.00 . A A . 33 GLY CA 1 1
8 6742 1 1 33 GLY H H -1.142 -14.292 -4.964 1.00 . A A . 33 GLY H 1 1
8 6743 1 1 33 GLY HA2 H -2.660 -14.381 -6.683 1.00 . A A . 33 GLY HA2 1 1
8 6744 1 1 33 GLY HA3 H -3.622 -15.385 -5.608 1.00 . A A . 33 GLY HA3 1 1
8 6745 1 1 33 GLY N N -2.082 -14.345 -4.695 1.00 . A A . 33 GLY N 1 1
8 6746 1 1 33 GLY O O -5.341 -13.553 -5.763 1.00 . A A . 33 GLY O 1 1
8 6747 1 1 34 TYR C C -4.841 -10.319 -6.485 1.00 . A A . 34 TYR C 1 1
8 6748 1 1 34 TYR CA C -4.560 -10.969 -5.134 1.00 . A A . 34 TYR CA 1 1
8 6749 1 1 34 TYR CB C -3.944 -9.944 -4.180 1.00 . A A . 34 TYR CB 1 1
8 6750 1 1 34 TYR CD1 C -5.665 -10.268 -2.360 1.00 . A A . 34 TYR CD1 1 1
8 6751 1 1 34 TYR CD2 C -3.364 -10.239 -1.740 1.00 . A A . 34 TYR CD2 1 1
8 6752 1 1 34 TYR CE1 C -6.023 -10.459 -1.039 1.00 . A A . 34 TYR CE1 1 1
8 6753 1 1 34 TYR CE2 C -3.713 -10.431 -0.418 1.00 . A A . 34 TYR CE2 1 1
8 6754 1 1 34 TYR CG C -4.331 -10.155 -2.734 1.00 . A A . 34 TYR CG 1 1
8 6755 1 1 34 TYR CZ C -5.044 -10.540 -0.072 1.00 . A A . 34 TYR CZ 1 1
8 6756 1 1 34 TYR H H -2.712 -12.000 -5.154 1.00 . A A . 34 TYR H 1 1
8 6757 1 1 34 TYR HA H -5.493 -11.321 -4.716 1.00 . A A . 34 TYR HA 1 1
8 6758 1 1 34 TYR HB2 H -2.869 -10.002 -4.246 1.00 . A A . 34 TYR HB2 1 1
8 6759 1 1 34 TYR HB3 H -4.266 -8.956 -4.469 1.00 . A A . 34 TYR HB3 1 1
8 6760 1 1 34 TYR HD1 H -6.430 -10.204 -3.120 1.00 . A A . 34 TYR HD1 1 1
8 6761 1 1 34 TYR HD2 H -2.323 -10.153 -2.014 1.00 . A A . 34 TYR HD2 1 1
8 6762 1 1 34 TYR HE1 H -7.066 -10.545 -0.769 1.00 . A A . 34 TYR HE1 1 1
8 6763 1 1 34 TYR HE2 H -2.946 -10.494 0.340 1.00 . A A . 34 TYR HE2 1 1
8 6764 1 1 34 TYR HH H -5.512 -11.669 1.412 1.00 . A A . 34 TYR HH 1 1
8 6765 1 1 34 TYR N N -3.675 -12.118 -5.283 1.00 . A A . 34 TYR N 1 1
8 6766 1 1 34 TYR O O -5.937 -9.815 -6.729 1.00 . A A . 34 TYR O 1 1
8 6767 1 1 34 TYR OH O -5.396 -10.731 1.244 1.00 . A A . 34 TYR OH 1 1
8 6768 1 1 35 ILE C C -3.281 -10.602 -9.741 1.00 . A A . 35 ILE C 1 1
8 6769 1 1 35 ILE CA C -3.979 -9.749 -8.688 1.00 . A A . 35 ILE CA 1 1
8 6770 1 1 35 ILE CB C -3.403 -8.321 -8.736 1.00 . A A . 35 ILE CB 1 1
8 6771 1 1 35 ILE CD1 C -0.963 -8.648 -9.383 1.00 . A A . 35 ILE CD1 1 1
8 6772 1 1 35 ILE CG1 C -1.943 -8.322 -8.278 1.00 . A A . 35 ILE CG1 1 1
8 6773 1 1 35 ILE CG2 C -4.234 -7.385 -7.872 1.00 . A A . 35 ILE CG2 1 1
8 6774 1 1 35 ILE H H -2.990 -10.752 -7.108 1.00 . A A . 35 ILE H 1 1
8 6775 1 1 35 ILE HA H -5.033 -9.699 -8.922 1.00 . A A . 35 ILE HA 1 1
8 6776 1 1 35 ILE HB H -3.452 -7.971 -9.755 1.00 . A A . 35 ILE HB 1 1
8 6777 1 1 35 ILE HD11 H -1.142 -7.999 -10.227 1.00 . A A . 35 ILE HD11 1 1
8 6778 1 1 35 ILE HD12 H 0.045 -8.506 -9.024 1.00 . A A . 35 ILE HD12 1 1
8 6779 1 1 35 ILE HD13 H -1.094 -9.677 -9.688 1.00 . A A . 35 ILE HD13 1 1
8 6780 1 1 35 ILE HG12 H -1.693 -7.347 -7.891 1.00 . A A . 35 ILE HG12 1 1
8 6781 1 1 35 ILE HG13 H -1.820 -9.057 -7.495 1.00 . A A . 35 ILE HG13 1 1
8 6782 1 1 35 ILE HG21 H -3.623 -6.997 -7.071 1.00 . A A . 35 ILE HG21 1 1
8 6783 1 1 35 ILE HG22 H -4.598 -6.567 -8.475 1.00 . A A . 35 ILE HG22 1 1
8 6784 1 1 35 ILE HG23 H -5.072 -7.926 -7.456 1.00 . A A . 35 ILE HG23 1 1
8 6785 1 1 35 ILE N N -3.841 -10.335 -7.361 1.00 . A A . 35 ILE N 1 1
8 6786 1 1 35 ILE O O -2.767 -11.680 -9.440 1.00 . A A . 35 ILE O 1 1
8 6787 1 1 36 GLN C C -1.129 -10.553 -12.109 1.00 . A A . 36 GLN C 1 1
8 6788 1 1 36 GLN CA C -2.628 -10.830 -12.074 1.00 . A A . 36 GLN CA 1 1
8 6789 1 1 36 GLN CB C -3.263 -10.433 -13.408 1.00 . A A . 36 GLN CB 1 1
8 6790 1 1 36 GLN CD C -4.797 -12.421 -13.695 1.00 . A A . 36 GLN CD 1 1
8 6791 1 1 36 GLN CG C -3.648 -11.621 -14.276 1.00 . A A . 36 GLN CG 1 1
8 6792 1 1 36 GLN H H -3.692 -9.249 -11.153 1.00 . A A . 36 GLN H 1 1
8 6793 1 1 36 GLN HA H -2.782 -11.887 -11.913 1.00 . A A . 36 GLN HA 1 1
8 6794 1 1 36 GLN HB2 H -4.154 -9.855 -13.210 1.00 . A A . 36 GLN HB2 1 1
8 6795 1 1 36 GLN HB3 H -2.564 -9.824 -13.959 1.00 . A A . 36 GLN HB3 1 1
8 6796 1 1 36 GLN HE21 H -6.016 -10.864 -13.899 1.00 . A A . 36 GLN HE21 1 1
8 6797 1 1 36 GLN HE22 H -6.724 -12.287 -13.224 1.00 . A A . 36 GLN HE22 1 1
8 6798 1 1 36 GLN HG2 H -3.939 -11.258 -15.251 1.00 . A A . 36 GLN HG2 1 1
8 6799 1 1 36 GLN HG3 H -2.790 -12.270 -14.375 1.00 . A A . 36 GLN HG3 1 1
8 6800 1 1 36 GLN N N -3.265 -10.113 -10.977 1.00 . A A . 36 GLN N 1 1
8 6801 1 1 36 GLN NE2 N -5.964 -11.794 -13.595 1.00 . A A . 36 GLN NE2 1 1
8 6802 1 1 36 GLN O O -0.318 -11.477 -12.135 1.00 . A A . 36 GLN O 1 1
8 6803 1 1 36 GLN OE1 O -4.639 -13.589 -13.341 1.00 . A A . 36 GLN OE1 1 1
8 6804 1 1 37 GLY C C 1.187 -8.850 -13.553 1.00 . A A . 37 GLY C 1 1
8 6805 1 1 37 GLY CA C 0.632 -8.897 -12.143 1.00 . A A . 37 GLY CA 1 1
8 6806 1 1 37 GLY H H -1.460 -8.579 -12.090 1.00 . A A . 37 GLY H 1 1
8 6807 1 1 37 GLY HA2 H 0.743 -7.923 -11.691 1.00 . A A . 37 GLY HA2 1 1
8 6808 1 1 37 GLY HA3 H 1.199 -9.616 -11.570 1.00 . A A . 37 GLY HA3 1 1
8 6809 1 1 37 GLY N N -0.769 -9.273 -12.110 1.00 . A A . 37 GLY N 1 1
8 6810 1 1 37 GLY O O 0.634 -9.463 -14.467 1.00 . A A . 37 GLY O 1 1
8 6811 1 1 38 ASP C C 1.998 -7.253 -16.015 1.00 . A A . 38 ASP C 1 1
8 6812 1 1 38 ASP CA C 2.912 -7.992 -15.041 1.00 . A A . 38 ASP CA 1 1
8 6813 1 1 38 ASP CB C 3.260 -9.373 -15.599 1.00 . A A . 38 ASP CB 1 1
8 6814 1 1 38 ASP CG C 4.553 -9.369 -16.390 1.00 . A A . 38 ASP CG 1 1
8 6815 1 1 38 ASP H H 2.676 -7.652 -12.965 1.00 . A A . 38 ASP H 1 1
8 6816 1 1 38 ASP HA H 3.821 -7.423 -14.919 1.00 . A A . 38 ASP HA 1 1
8 6817 1 1 38 ASP HB2 H 3.365 -10.069 -14.778 1.00 . A A . 38 ASP HB2 1 1
8 6818 1 1 38 ASP HB3 H 2.462 -9.704 -16.246 1.00 . A A . 38 ASP HB3 1 1
8 6819 1 1 38 ASP N N 2.282 -8.119 -13.732 1.00 . A A . 38 ASP N 1 1
8 6820 1 1 38 ASP O O 0.932 -7.749 -16.379 1.00 . A A . 38 ASP O 1 1
8 6821 1 1 38 ASP OD1 O 5.549 -9.948 -15.906 1.00 . A A . 38 ASP OD1 1 1
8 6822 1 1 38 ASP OD2 O 4.569 -8.787 -17.494 1.00 . A A . 38 ASP OD2 1 1
8 6823 1 1 39 SER C C 2.471 -4.092 -17.894 1.00 . A A . 39 SER C 1 1
8 6824 1 1 39 SER CA C 1.643 -5.254 -17.358 1.00 . A A . 39 SER CA 1 1
8 6825 1 1 39 SER CB C 0.384 -4.725 -16.669 1.00 . A A . 39 SER CB 1 1
8 6826 1 1 39 SER H H 3.284 -5.724 -16.105 1.00 . A A . 39 SER H 1 1
8 6827 1 1 39 SER HA H 1.352 -5.886 -18.185 1.00 . A A . 39 SER HA 1 1
8 6828 1 1 39 SER HB2 H 0.434 -4.946 -15.614 1.00 . A A . 39 SER HB2 1 1
8 6829 1 1 39 SER HB3 H 0.324 -3.655 -16.810 1.00 . A A . 39 SER HB3 1 1
8 6830 1 1 39 SER HG H -1.380 -5.556 -16.494 1.00 . A A . 39 SER HG 1 1
8 6831 1 1 39 SER N N 2.425 -6.065 -16.431 1.00 . A A . 39 SER N 1 1
8 6832 1 1 39 SER O O 1.931 -3.049 -18.263 1.00 . A A . 39 SER O 1 1
8 6833 1 1 39 SER OG O -0.782 -5.322 -17.207 1.00 . A A . 39 SER OG 1 1
8 6834 1 1 40 ALA C C 4.593 -1.982 -17.582 1.00 . A A . 40 ALA C 1 1
8 6835 1 1 40 ALA CA C 4.690 -3.247 -18.428 1.00 . A A . 40 ALA CA 1 1
8 6836 1 1 40 ALA CB C 4.388 -2.933 -19.886 1.00 . A A . 40 ALA CB 1 1
8 6837 1 1 40 ALA H H 4.158 -5.132 -17.628 1.00 . A A . 40 ALA H 1 1
8 6838 1 1 40 ALA HA H 5.699 -3.631 -18.369 1.00 . A A . 40 ALA HA 1 1
8 6839 1 1 40 ALA HB1 H 5.265 -3.132 -20.485 1.00 . A A . 40 ALA HB1 1 1
8 6840 1 1 40 ALA HB2 H 3.572 -3.552 -20.225 1.00 . A A . 40 ALA HB2 1 1
8 6841 1 1 40 ALA HB3 H 4.116 -1.892 -19.980 1.00 . A A . 40 ALA HB3 1 1
8 6842 1 1 40 ALA N N 3.786 -4.279 -17.934 1.00 . A A . 40 ALA N 1 1
8 6843 1 1 40 ALA O O 3.502 -1.566 -17.194 1.00 . A A . 40 ALA O 1 1
8 6844 1 1 41 ALA C C 7.219 0.201 -16.121 1.00 . A A . 41 ALA C 1 1
8 6845 1 1 41 ALA CA C 5.786 -0.159 -16.497 1.00 . A A . 41 ALA CA 1 1
8 6846 1 1 41 ALA CB C 4.934 -0.318 -15.246 1.00 . A A . 41 ALA CB 1 1
8 6847 1 1 41 ALA H H 6.579 -1.757 -17.634 1.00 . A A . 41 ALA H 1 1
8 6848 1 1 41 ALA HA H 5.367 0.643 -17.088 1.00 . A A . 41 ALA HA 1 1
8 6849 1 1 41 ALA HB1 H 5.070 -1.312 -14.844 1.00 . A A . 41 ALA HB1 1 1
8 6850 1 1 41 ALA HB2 H 5.236 0.412 -14.510 1.00 . A A . 41 ALA HB2 1 1
8 6851 1 1 41 ALA HB3 H 3.895 -0.170 -15.497 1.00 . A A . 41 ALA HB3 1 1
8 6852 1 1 41 ALA N N 5.742 -1.376 -17.296 1.00 . A A . 41 ALA N 1 1
8 6853 1 1 41 ALA O O 7.947 0.798 -16.915 1.00 . A A . 41 ALA O 1 1
8 6854 1 1 42 GLU C C 9.335 1.576 -14.682 1.00 . A A . 42 GLU C 1 1
8 6855 1 1 42 GLU CA C 8.966 0.118 -14.429 1.00 . A A . 42 GLU CA 1 1
8 6856 1 1 42 GLU CB C 9.979 -0.803 -15.111 1.00 . A A . 42 GLU CB 1 1
8 6857 1 1 42 GLU CD C 10.503 -3.260 -14.844 1.00 . A A . 42 GLU CD 1 1
8 6858 1 1 42 GLU CG C 9.484 -2.228 -15.289 1.00 . A A . 42 GLU CG 1 1
8 6859 1 1 42 GLU H H 6.992 -0.641 -14.322 1.00 . A A . 42 GLU H 1 1
8 6860 1 1 42 GLU HA H 8.984 -0.066 -13.365 1.00 . A A . 42 GLU HA 1 1
8 6861 1 1 42 GLU HB2 H 10.214 -0.400 -16.085 1.00 . A A . 42 GLU HB2 1 1
8 6862 1 1 42 GLU HB3 H 10.880 -0.829 -14.516 1.00 . A A . 42 GLU HB3 1 1
8 6863 1 1 42 GLU HG2 H 8.585 -2.358 -14.706 1.00 . A A . 42 GLU HG2 1 1
8 6864 1 1 42 GLU HG3 H 9.261 -2.391 -16.332 1.00 . A A . 42 GLU HG3 1 1
8 6865 1 1 42 GLU N N 7.618 -0.168 -14.908 1.00 . A A . 42 GLU N 1 1
8 6866 1 1 42 GLU O O 10.482 1.892 -14.999 1.00 . A A . 42 GLU O 1 1
8 6867 1 1 42 GLU OE1 O 11.072 -3.095 -13.744 1.00 . A A . 42 GLU OE1 1 1
8 6868 1 1 42 GLU OE2 O 10.732 -4.230 -15.595 1.00 . A A . 42 GLU OE2 1 1
8 6869 1 1 43 VAL C C 8.082 4.704 -13.564 1.00 . A A . 43 VAL C 1 1
8 6870 1 1 43 VAL CA C 8.575 3.889 -14.753 1.00 . A A . 43 VAL CA 1 1
8 6871 1 1 43 VAL CB C 7.867 4.381 -16.029 1.00 . A A . 43 VAL CB 1 1
8 6872 1 1 43 VAL CG1 C 6.475 3.778 -16.135 1.00 . A A . 43 VAL CG1 1 1
8 6873 1 1 43 VAL CG2 C 7.801 5.902 -16.047 1.00 . A A . 43 VAL CG2 1 1
8 6874 1 1 43 VAL H H 7.461 2.150 -14.286 1.00 . A A . 43 VAL H 1 1
8 6875 1 1 43 VAL HA H 9.637 4.047 -14.872 1.00 . A A . 43 VAL HA 1 1
8 6876 1 1 43 VAL HB H 8.443 4.057 -16.885 1.00 . A A . 43 VAL HB 1 1
8 6877 1 1 43 VAL HG11 H 6.034 3.717 -15.152 1.00 . A A . 43 VAL HG11 1 1
8 6878 1 1 43 VAL HG12 H 5.860 4.399 -16.769 1.00 . A A . 43 VAL HG12 1 1
8 6879 1 1 43 VAL HG13 H 6.545 2.787 -16.560 1.00 . A A . 43 VAL HG13 1 1
8 6880 1 1 43 VAL HG21 H 6.824 6.222 -15.717 1.00 . A A . 43 VAL HG21 1 1
8 6881 1 1 43 VAL HG22 H 8.555 6.303 -15.385 1.00 . A A . 43 VAL HG22 1 1
8 6882 1 1 43 VAL HG23 H 7.978 6.258 -17.051 1.00 . A A . 43 VAL HG23 1 1
8 6883 1 1 43 VAL N N 8.355 2.463 -14.541 1.00 . A A . 43 VAL N 1 1
8 6884 1 1 43 VAL O O 6.955 5.198 -13.559 1.00 . A A . 43 VAL O 1 1
8 6885 1 1 44 THR C C 9.745 5.623 -10.366 1.00 . A A . 44 THR C 1 1
8 6886 1 1 44 THR CA C 8.588 5.599 -11.357 1.00 . A A . 44 THR CA 1 1
8 6887 1 1 44 THR CB C 7.344 5.011 -10.664 1.00 . A A . 44 THR CB 1 1
8 6888 1 1 44 THR CG2 C 7.685 3.710 -9.954 1.00 . A A . 44 THR CG2 1 1
8 6889 1 1 44 THR H H 9.821 4.426 -12.616 1.00 . A A . 44 THR H 1 1
8 6890 1 1 44 THR HA H 8.361 6.613 -11.657 1.00 . A A . 44 THR HA 1 1
8 6891 1 1 44 THR HB H 6.594 4.810 -11.414 1.00 . A A . 44 THR HB 1 1
8 6892 1 1 44 THR HG1 H 7.317 6.772 -9.775 1.00 . A A . 44 THR HG1 1 1
8 6893 1 1 44 THR HG21 H 8.088 3.006 -10.668 1.00 . A A . 44 THR HG21 1 1
8 6894 1 1 44 THR HG22 H 6.792 3.299 -9.508 1.00 . A A . 44 THR HG22 1 1
8 6895 1 1 44 THR HG23 H 8.418 3.901 -9.185 1.00 . A A . 44 THR HG23 1 1
8 6896 1 1 44 THR N N 8.937 4.843 -12.554 1.00 . A A . 44 THR N 1 1
8 6897 1 1 44 THR O O 10.419 4.614 -10.160 1.00 . A A . 44 THR O 1 1
8 6898 1 1 44 THR OG1 O 6.820 5.951 -9.720 1.00 . A A . 44 THR OG1 1 1
8 6899 1 1 45 GLU C C 10.536 7.587 -7.502 1.00 . A A . 45 GLU C 1 1
8 6900 1 1 45 GLU CA C 11.047 6.935 -8.783 1.00 . A A . 45 GLU CA 1 1
8 6901 1 1 45 GLU CB C 12.183 7.771 -9.376 1.00 . A A . 45 GLU CB 1 1
8 6902 1 1 45 GLU CD C 14.626 7.895 -10.007 1.00 . A A . 45 GLU CD 1 1
8 6903 1 1 45 GLU CG C 13.523 7.056 -9.389 1.00 . A A . 45 GLU CG 1 1
8 6904 1 1 45 GLU H H 9.398 7.550 -9.959 1.00 . A A . 45 GLU H 1 1
8 6905 1 1 45 GLU HA H 11.424 5.951 -8.546 1.00 . A A . 45 GLU HA 1 1
8 6906 1 1 45 GLU HB2 H 11.927 8.034 -10.393 1.00 . A A . 45 GLU HB2 1 1
8 6907 1 1 45 GLU HB3 H 12.288 8.676 -8.796 1.00 . A A . 45 GLU HB3 1 1
8 6908 1 1 45 GLU HG2 H 13.800 6.817 -8.374 1.00 . A A . 45 GLU HG2 1 1
8 6909 1 1 45 GLU HG3 H 13.424 6.144 -9.958 1.00 . A A . 45 GLU HG3 1 1
8 6910 1 1 45 GLU N N 9.970 6.782 -9.754 1.00 . A A . 45 GLU N 1 1
8 6911 1 1 45 GLU O O 11.281 7.746 -6.534 1.00 . A A . 45 GLU O 1 1
8 6912 1 1 45 GLU OE1 O 14.376 9.085 -10.289 1.00 . A A . 45 GLU OE1 1 1
8 6913 1 1 45 GLU OE2 O 15.737 7.360 -10.207 1.00 . A A . 45 GLU OE2 1 1
8 6914 1 1 46 MET C C 7.425 7.815 -5.876 1.00 . A A . 46 MET C 1 1
8 6915 1 1 46 MET CA C 8.650 8.596 -6.341 1.00 . A A . 46 MET CA 1 1
8 6916 1 1 46 MET CB C 8.256 10.038 -6.668 1.00 . A A . 46 MET CB 1 1
8 6917 1 1 46 MET CE C 10.005 13.386 -5.143 1.00 . A A . 46 MET CE 1 1
8 6918 1 1 46 MET CG C 9.387 11.036 -6.475 1.00 . A A . 46 MET CG 1 1
8 6919 1 1 46 MET H H 8.718 7.809 -8.304 1.00 . A A . 46 MET H 1 1
8 6920 1 1 46 MET HA H 9.381 8.604 -5.546 1.00 . A A . 46 MET HA 1 1
8 6921 1 1 46 MET HB2 H 7.934 10.086 -7.698 1.00 . A A . 46 MET HB2 1 1
8 6922 1 1 46 MET HB3 H 7.437 10.329 -6.028 1.00 . A A . 46 MET HB3 1 1
8 6923 1 1 46 MET HE1 H 10.916 13.344 -5.721 1.00 . A A . 46 MET HE1 1 1
8 6924 1 1 46 MET HE2 H 9.249 13.922 -5.698 1.00 . A A . 46 MET HE2 1 1
8 6925 1 1 46 MET HE3 H 10.195 13.895 -4.209 1.00 . A A . 46 MET HE3 1 1
8 6926 1 1 46 MET HG2 H 10.325 10.538 -6.669 1.00 . A A . 46 MET HG2 1 1
8 6927 1 1 46 MET HG3 H 9.258 11.844 -7.180 1.00 . A A . 46 MET HG3 1 1
8 6928 1 1 46 MET N N 9.262 7.963 -7.503 1.00 . A A . 46 MET N 1 1
8 6929 1 1 46 MET O O 7.541 6.862 -5.107 1.00 . A A . 46 MET O 1 1
8 6930 1 1 46 MET SD S 9.431 11.722 -4.809 1.00 . A A . 46 MET SD 1 1
8 6931 1 1 47 ALA C C 3.803 8.444 -6.298 1.00 . A A . 47 ALA C 1 1
8 6932 1 1 47 ALA CA C 5.008 7.562 -5.983 1.00 . A A . 47 ALA CA 1 1
8 6933 1 1 47 ALA CB C 5.020 7.192 -4.508 1.00 . A A . 47 ALA CB 1 1
8 6934 1 1 47 ALA H H 6.225 8.991 -6.960 1.00 . A A . 47 ALA H 1 1
8 6935 1 1 47 ALA HA H 4.934 6.650 -6.558 1.00 . A A . 47 ALA HA 1 1
8 6936 1 1 47 ALA HB1 H 5.224 6.136 -4.404 1.00 . A A . 47 ALA HB1 1 1
8 6937 1 1 47 ALA HB2 H 5.788 7.758 -4.001 1.00 . A A . 47 ALA HB2 1 1
8 6938 1 1 47 ALA HB3 H 4.059 7.418 -4.072 1.00 . A A . 47 ALA HB3 1 1
8 6939 1 1 47 ALA N N 6.253 8.225 -6.349 1.00 . A A . 47 ALA N 1 1
8 6940 1 1 47 ALA O O 3.123 8.930 -5.395 1.00 . A A . 47 ALA O 1 1
8 6941 1 1 48 HIS C C 2.792 10.949 -7.994 1.00 . A A . 48 HIS C 1 1
8 6942 1 1 48 HIS CA C 2.423 9.470 -8.022 1.00 . A A . 48 HIS CA 1 1
8 6943 1 1 48 HIS CB C 1.205 9.218 -7.132 1.00 . A A . 48 HIS CB 1 1
8 6944 1 1 48 HIS CD2 C -0.456 8.723 -9.061 1.00 . A A . 48 HIS CD2 1 1
8 6945 1 1 48 HIS CE1 C -2.202 9.782 -8.262 1.00 . A A . 48 HIS CE1 1 1
8 6946 1 1 48 HIS CG C -0.096 9.261 -7.873 1.00 . A A . 48 HIS CG 1 1
8 6947 1 1 48 HIS H H 4.124 8.232 -8.261 1.00 . A A . 48 HIS H 1 1
8 6948 1 1 48 HIS HA H 2.181 9.191 -9.036 1.00 . A A . 48 HIS HA 1 1
8 6949 1 1 48 HIS HB2 H 1.295 8.244 -6.676 1.00 . A A . 48 HIS HB2 1 1
8 6950 1 1 48 HIS HB3 H 1.172 9.972 -6.358 1.00 . A A . 48 HIS HB3 1 1
8 6951 1 1 48 HIS HD1 H -1.269 10.411 -6.553 1.00 . A A . 48 HIS HD1 1 1
8 6952 1 1 48 HIS HD2 H 0.172 8.136 -9.717 1.00 . A A . 48 HIS HD2 1 1
8 6953 1 1 48 HIS HE1 H -3.195 10.190 -8.155 1.00 . A A . 48 HIS HE1 1 1
8 6954 1 1 48 HIS N N 3.546 8.646 -7.587 1.00 . A A . 48 HIS N 1 1
8 6955 1 1 48 HIS ND1 N -1.212 9.919 -7.398 1.00 . A A . 48 HIS ND1 1 1
8 6956 1 1 48 HIS NE2 N -1.769 9.061 -9.281 1.00 . A A . 48 HIS NE2 1 1
8 6957 1 1 48 HIS O O 2.115 11.758 -7.358 1.00 . A A . 48 HIS O 1 1
8 6958 1 1 49 THR C C 5.087 12.959 -10.035 1.00 . A A . 49 THR C 1 1
8 6959 1 1 49 THR CA C 4.331 12.681 -8.741 1.00 . A A . 49 THR CA 1 1
8 6960 1 1 49 THR CB C 5.243 13.016 -7.545 1.00 . A A . 49 THR CB 1 1
8 6961 1 1 49 THR CG2 C 4.417 13.365 -6.316 1.00 . A A . 49 THR CG2 1 1
8 6962 1 1 49 THR H H 4.369 10.609 -9.173 1.00 . A A . 49 THR H 1 1
8 6963 1 1 49 THR HA H 3.464 13.323 -8.697 1.00 . A A . 49 THR HA 1 1
8 6964 1 1 49 THR HB H 5.853 13.869 -7.806 1.00 . A A . 49 THR HB 1 1
8 6965 1 1 49 THR HG1 H 5.560 11.139 -7.028 1.00 . A A . 49 THR HG1 1 1
8 6966 1 1 49 THR HG21 H 4.831 14.243 -5.842 1.00 . A A . 49 THR HG21 1 1
8 6967 1 1 49 THR HG22 H 4.436 12.537 -5.623 1.00 . A A . 49 THR HG22 1 1
8 6968 1 1 49 THR HG23 H 3.399 13.564 -6.612 1.00 . A A . 49 THR HG23 1 1
8 6969 1 1 49 THR N N 3.871 11.299 -8.687 1.00 . A A . 49 THR N 1 1
8 6970 1 1 49 THR O O 6.180 12.434 -10.251 1.00 . A A . 49 THR O 1 1
8 6971 1 1 49 THR OG1 O 6.097 11.903 -7.253 1.00 . A A . 49 THR OG1 1 1
8 6972 1 1 50 GLU C C 5.473 12.880 -12.958 1.00 . A A . 50 GLU C 1 1
8 6973 1 1 50 GLU CA C 5.118 14.134 -12.166 1.00 . A A . 50 GLU CA 1 1
8 6974 1 1 50 GLU CB C 6.375 14.976 -11.934 1.00 . A A . 50 GLU CB 1 1
8 6975 1 1 50 GLU CD C 8.262 15.187 -13.601 1.00 . A A . 50 GLU CD 1 1
8 6976 1 1 50 GLU CG C 6.884 15.667 -13.188 1.00 . A A . 50 GLU CG 1 1
8 6977 1 1 50 GLU H H 3.629 14.174 -10.663 1.00 . A A . 50 GLU H 1 1
8 6978 1 1 50 GLU HA H 4.407 14.715 -12.734 1.00 . A A . 50 GLU HA 1 1
8 6979 1 1 50 GLU HB2 H 6.156 15.733 -11.194 1.00 . A A . 50 GLU HB2 1 1
8 6980 1 1 50 GLU HB3 H 7.159 14.335 -11.559 1.00 . A A . 50 GLU HB3 1 1
8 6981 1 1 50 GLU HG2 H 6.196 15.473 -13.996 1.00 . A A . 50 GLU HG2 1 1
8 6982 1 1 50 GLU HG3 H 6.930 16.732 -13.004 1.00 . A A . 50 GLU HG3 1 1
8 6983 1 1 50 GLU N N 4.499 13.788 -10.892 1.00 . A A . 50 GLU N 1 1
8 6984 1 1 50 GLU O O 6.343 12.906 -13.829 1.00 . A A . 50 GLU O 1 1
8 6985 1 1 50 GLU OE1 O 9.042 16.007 -14.130 1.00 . A A . 50 GLU OE1 1 1
8 6986 1 1 50 GLU OE2 O 8.560 13.992 -13.395 1.00 . A A . 50 GLU OE2 1 1
8 6987 1 1 51 THR C C 3.778 10.018 -14.034 1.00 . A A . 51 THR C 1 1
8 6988 1 1 51 THR CA C 5.035 10.514 -13.331 1.00 . A A . 51 THR CA 1 1
8 6989 1 1 51 THR CB C 5.521 9.432 -12.348 1.00 . A A . 51 THR CB 1 1
8 6990 1 1 51 THR CG2 C 6.920 9.747 -11.842 1.00 . A A . 51 THR CG2 1 1
8 6991 1 1 51 THR H H 4.112 11.822 -11.946 1.00 . A A . 51 THR H 1 1
8 6992 1 1 51 THR HA H 5.810 10.675 -14.067 1.00 . A A . 51 THR HA 1 1
8 6993 1 1 51 THR HB H 5.545 8.483 -12.864 1.00 . A A . 51 THR HB 1 1
8 6994 1 1 51 THR HG1 H 4.858 8.582 -10.696 1.00 . A A . 51 THR HG1 1 1
8 6995 1 1 51 THR HG21 H 7.638 9.134 -12.367 1.00 . A A . 51 THR HG21 1 1
8 6996 1 1 51 THR HG22 H 6.976 9.543 -10.784 1.00 . A A . 51 THR HG22 1 1
8 6997 1 1 51 THR HG23 H 7.140 10.789 -12.020 1.00 . A A . 51 THR HG23 1 1
8 6998 1 1 51 THR N N 4.793 11.780 -12.649 1.00 . A A . 51 THR N 1 1
8 6999 1 1 51 THR O O 3.537 10.341 -15.197 1.00 . A A . 51 THR O 1 1
8 7000 1 1 51 THR OG1 O 4.619 9.337 -11.240 1.00 . A A . 51 THR OG1 1 1
8 7001 1 1 52 GLY C C 1.637 7.202 -13.736 1.00 . A A . 52 GLY C 1 1
8 7002 1 1 52 GLY CA C 1.752 8.705 -13.895 1.00 . A A . 52 GLY CA 1 1
8 7003 1 1 52 GLY H H 3.219 9.008 -12.398 1.00 . A A . 52 GLY H 1 1
8 7004 1 1 52 GLY HA2 H 0.909 9.173 -13.409 1.00 . A A . 52 GLY HA2 1 1
8 7005 1 1 52 GLY HA3 H 1.728 8.947 -14.947 1.00 . A A . 52 GLY HA3 1 1
8 7006 1 1 52 GLY N N 2.977 9.233 -13.321 1.00 . A A . 52 GLY N 1 1
8 7007 1 1 52 GLY O O 1.560 6.471 -14.724 1.00 . A A . 52 GLY O 1 1
8 7008 1 1 53 TRP C C 0.108 4.944 -11.785 1.00 . A A . 53 TRP C 1 1
8 7009 1 1 53 TRP CA C 1.526 5.313 -12.207 1.00 . A A . 53 TRP CA 1 1
8 7010 1 1 53 TRP CB C 2.517 4.916 -11.112 1.00 . A A . 53 TRP CB 1 1
8 7011 1 1 53 TRP CD1 C 4.581 3.894 -12.235 1.00 . A A . 53 TRP CD1 1 1
8 7012 1 1 53 TRP CD2 C 3.257 2.405 -11.212 1.00 . A A . 53 TRP CD2 1 1
8 7013 1 1 53 TRP CE2 C 4.346 1.719 -11.784 1.00 . A A . 53 TRP CE2 1 1
8 7014 1 1 53 TRP CE3 C 2.292 1.674 -10.513 1.00 . A A . 53 TRP CE3 1 1
8 7015 1 1 53 TRP CG C 3.427 3.795 -11.512 1.00 . A A . 53 TRP CG 1 1
8 7016 1 1 53 TRP CH2 C 3.535 -0.352 -10.991 1.00 . A A . 53 TRP CH2 1 1
8 7017 1 1 53 TRP CZ2 C 4.495 0.339 -11.679 1.00 . A A . 53 TRP CZ2 1 1
8 7018 1 1 53 TRP CZ3 C 2.441 0.304 -10.411 1.00 . A A . 53 TRP CZ3 1 1
8 7019 1 1 53 TRP H H 1.695 7.372 -11.745 1.00 . A A . 53 TRP H 1 1
8 7020 1 1 53 TRP HA H 1.771 4.777 -13.113 1.00 . A A . 53 TRP HA 1 1
8 7021 1 1 53 TRP HB2 H 3.130 5.770 -10.863 1.00 . A A . 53 TRP HB2 1 1
8 7022 1 1 53 TRP HB3 H 1.967 4.605 -10.235 1.00 . A A . 53 TRP HB3 1 1
8 7023 1 1 53 TRP HD1 H 4.984 4.821 -12.614 1.00 . A A . 53 TRP HD1 1 1
8 7024 1 1 53 TRP HE1 H 5.970 2.460 -12.886 1.00 . A A . 53 TRP HE1 1 1
8 7025 1 1 53 TRP HE3 H 1.443 2.161 -10.060 1.00 . A A . 53 TRP HE3 1 1
8 7026 1 1 53 TRP HH2 H 3.610 -1.423 -10.886 1.00 . A A . 53 TRP HH2 1 1
8 7027 1 1 53 TRP HZ2 H 5.332 -0.182 -12.120 1.00 . A A . 53 TRP HZ2 1 1
8 7028 1 1 53 TRP HZ3 H 1.704 -0.278 -9.876 1.00 . A A . 53 TRP HZ3 1 1
8 7029 1 1 53 TRP N N 1.630 6.740 -12.491 1.00 . A A . 53 TRP N 1 1
8 7030 1 1 53 TRP NE1 N 5.139 2.650 -12.403 1.00 . A A . 53 TRP NE1 1 1
8 7031 1 1 53 TRP O O -0.433 5.507 -10.833 1.00 . A A . 53 TRP O 1 1
8 7032 1 1 54 SER C C -1.836 2.182 -11.527 1.00 . A A . 54 SER C 1 1
8 7033 1 1 54 SER CA C -1.846 3.552 -12.198 1.00 . A A . 54 SER CA 1 1
8 7034 1 1 54 SER CB C -2.682 3.499 -13.477 1.00 . A A . 54 SER CB 1 1
8 7035 1 1 54 SER H H -0.006 3.583 -13.244 1.00 . A A . 54 SER H 1 1
8 7036 1 1 54 SER HA H -2.286 4.269 -11.520 1.00 . A A . 54 SER HA 1 1
8 7037 1 1 54 SER HB2 H -3.387 2.684 -13.411 1.00 . A A . 54 SER HB2 1 1
8 7038 1 1 54 SER HB3 H -3.218 4.430 -13.593 1.00 . A A . 54 SER HB3 1 1
8 7039 1 1 54 SER HG H -2.172 2.538 -15.106 1.00 . A A . 54 SER HG 1 1
8 7040 1 1 54 SER N N -0.489 3.994 -12.498 1.00 . A A . 54 SER N 1 1
8 7041 1 1 54 SER O O -1.632 1.159 -12.181 1.00 . A A . 54 SER O 1 1
8 7042 1 1 54 SER OG O -1.861 3.301 -14.615 1.00 . A A . 54 SER OG 1 1
8 7043 1 1 55 CYS C C -3.273 0.069 -9.839 1.00 . A A . 55 CYS C 1 1
8 7044 1 1 55 CYS CA C -2.073 0.928 -9.454 1.00 . A A . 55 CYS CA 1 1
8 7045 1 1 55 CYS CB C -2.104 1.226 -7.953 1.00 . A A . 55 CYS CB 1 1
8 7046 1 1 55 CYS H H -2.212 3.019 -9.750 1.00 . A A . 55 CYS H 1 1
8 7047 1 1 55 CYS HA H -1.168 0.385 -9.685 1.00 . A A . 55 CYS HA 1 1
8 7048 1 1 55 CYS HB2 H -1.810 0.339 -7.412 1.00 . A A . 55 CYS HB2 1 1
8 7049 1 1 55 CYS HB3 H -1.406 2.021 -7.737 1.00 . A A . 55 CYS HB3 1 1
8 7050 1 1 55 CYS N N -2.056 2.170 -10.216 1.00 . A A . 55 CYS N 1 1
8 7051 1 1 55 CYS O O -4.211 0.545 -10.481 1.00 . A A . 55 CYS O 1 1
8 7052 1 1 55 CYS SG S -3.738 1.736 -7.332 1.00 . A A . 55 CYS SG 1 1
8 7053 1 1 56 HIS C C -5.680 -1.490 -9.443 1.00 . A A . 56 HIS C 1 1
8 7054 1 1 56 HIS CA C -4.325 -2.125 -9.744 1.00 . A A . 56 HIS CA 1 1
8 7055 1 1 56 HIS CB C -4.163 -3.415 -8.939 1.00 . A A . 56 HIS CB 1 1
8 7056 1 1 56 HIS CD2 C -2.060 -4.930 -8.843 1.00 . A A . 56 HIS CD2 1 1
8 7057 1 1 56 HIS CE1 C -1.973 -5.491 -10.960 1.00 . A A . 56 HIS CE1 1 1
8 7058 1 1 56 HIS CG C -3.094 -4.321 -9.469 1.00 . A A . 56 HIS CG 1 1
8 7059 1 1 56 HIS H H -2.465 -1.520 -8.934 1.00 . A A . 56 HIS H 1 1
8 7060 1 1 56 HIS HA H -4.277 -2.359 -10.796 1.00 . A A . 56 HIS HA 1 1
8 7061 1 1 56 HIS HB2 H -3.910 -3.165 -7.919 1.00 . A A . 56 HIS HB2 1 1
8 7062 1 1 56 HIS HB3 H -5.097 -3.958 -8.951 1.00 . A A . 56 HIS HB3 1 1
8 7063 1 1 56 HIS HD1 H -3.623 -4.413 -11.506 1.00 . A A . 56 HIS HD1 1 1
8 7064 1 1 56 HIS HD2 H -1.815 -4.862 -7.792 1.00 . A A . 56 HIS HD2 1 1
8 7065 1 1 56 HIS HE1 H -1.662 -5.938 -11.894 1.00 . A A . 56 HIS HE1 1 1
8 7066 1 1 56 HIS N N -3.239 -1.199 -9.442 1.00 . A A . 56 HIS N 1 1
8 7067 1 1 56 HIS ND1 N -3.011 -4.692 -10.794 1.00 . A A . 56 HIS ND1 1 1
8 7068 1 1 56 HIS NE2 N -1.378 -5.651 -9.792 1.00 . A A . 56 HIS NE2 1 1
8 7069 1 1 56 HIS O O -6.492 -1.281 -10.344 1.00 . A A . 56 HIS O 1 1
8 7070 1 1 57 TYR C C -7.316 0.827 -8.326 1.00 . A A . 57 TYR C 1 1
8 7071 1 1 57 TYR CA C -7.173 -0.579 -7.752 1.00 . A A . 57 TYR CA 1 1
8 7072 1 1 57 TYR CB C -7.254 -0.530 -6.225 1.00 . A A . 57 TYR CB 1 1
8 7073 1 1 57 TYR CD1 C -8.680 -2.233 -5.023 1.00 . A A . 57 TYR CD1 1 1
8 7074 1 1 57 TYR CD2 C -6.428 -2.816 -5.542 1.00 . A A . 57 TYR CD2 1 1
8 7075 1 1 57 TYR CE1 C -8.870 -3.468 -4.437 1.00 . A A . 57 TYR CE1 1 1
8 7076 1 1 57 TYR CE2 C -6.610 -4.054 -4.959 1.00 . A A . 57 TYR CE2 1 1
8 7077 1 1 57 TYR CG C -7.458 -1.884 -5.586 1.00 . A A . 57 TYR CG 1 1
8 7078 1 1 57 TYR CZ C -7.832 -4.377 -4.408 1.00 . A A . 57 TYR CZ 1 1
8 7079 1 1 57 TYR H H -5.229 -1.377 -7.499 1.00 . A A . 57 TYR H 1 1
8 7080 1 1 57 TYR HA H -7.979 -1.192 -8.126 1.00 . A A . 57 TYR HA 1 1
8 7081 1 1 57 TYR HB2 H -6.338 -0.113 -5.836 1.00 . A A . 57 TYR HB2 1 1
8 7082 1 1 57 TYR HB3 H -8.082 0.102 -5.936 1.00 . A A . 57 TYR HB3 1 1
8 7083 1 1 57 TYR HD1 H -9.491 -1.519 -5.048 1.00 . A A . 57 TYR HD1 1 1
8 7084 1 1 57 TYR HD2 H -5.471 -2.560 -5.975 1.00 . A A . 57 TYR HD2 1 1
8 7085 1 1 57 TYR HE1 H -9.827 -3.721 -4.005 1.00 . A A . 57 TYR HE1 1 1
8 7086 1 1 57 TYR HE2 H -5.797 -4.765 -4.936 1.00 . A A . 57 TYR HE2 1 1
8 7087 1 1 57 TYR HH H -8.934 -5.703 -3.559 1.00 . A A . 57 TYR HH 1 1
8 7088 1 1 57 TYR N N -5.915 -1.187 -8.172 1.00 . A A . 57 TYR N 1 1
8 7089 1 1 57 TYR O O -7.905 1.019 -9.390 1.00 . A A . 57 TYR O 1 1
8 7090 1 1 57 TYR OH O -8.016 -5.609 -3.825 1.00 . A A . 57 TYR OH 1 1
8 7091 1 1 58 CYS C C -8.281 3.697 -8.058 1.00 . A A . 58 CYS C 1 1
8 7092 1 1 58 CYS CA C -6.840 3.198 -8.050 1.00 . A A . 58 CYS CA 1 1
8 7093 1 1 58 CYS CB C -6.230 3.346 -9.444 1.00 . A A . 58 CYS CB 1 1
8 7094 1 1 58 CYS H H -6.317 1.593 -6.772 1.00 . A A . 58 CYS H 1 1
8 7095 1 1 58 CYS HA H -6.270 3.793 -7.352 1.00 . A A . 58 CYS HA 1 1
8 7096 1 1 58 CYS HB2 H -6.205 2.378 -9.923 1.00 . A A . 58 CYS HB2 1 1
8 7097 1 1 58 CYS HB3 H -6.843 4.015 -10.028 1.00 . A A . 58 CYS HB3 1 1
8 7098 1 1 58 CYS N N -6.774 1.809 -7.613 1.00 . A A . 58 CYS N 1 1
8 7099 1 1 58 CYS O O -8.700 4.434 -7.163 1.00 . A A . 58 CYS O 1 1
8 7100 1 1 58 CYS SG S -4.531 4.006 -9.447 1.00 . A A . 58 CYS SG 1 1
8 7101 1 1 59 ASP C C -11.044 3.151 -10.483 1.00 . A A . 59 ASP C 1 1
8 7102 1 1 59 ASP CA C -10.432 3.697 -9.198 1.00 . A A . 59 ASP CA 1 1
8 7103 1 1 59 ASP CB C -10.547 5.222 -9.171 1.00 . A A . 59 ASP CB 1 1
8 7104 1 1 59 ASP CG C -9.537 5.895 -10.079 1.00 . A A . 59 ASP CG 1 1
8 7105 1 1 59 ASP H H -8.646 2.706 -9.754 1.00 . A A . 59 ASP H 1 1
8 7106 1 1 59 ASP HA H -10.972 3.290 -8.356 1.00 . A A . 59 ASP HA 1 1
8 7107 1 1 59 ASP HB2 H -11.539 5.508 -9.492 1.00 . A A . 59 ASP HB2 1 1
8 7108 1 1 59 ASP HB3 H -10.386 5.571 -8.161 1.00 . A A . 59 ASP HB3 1 1
8 7109 1 1 59 ASP N N -9.037 3.293 -9.072 1.00 . A A . 59 ASP N 1 1
8 7110 1 1 59 ASP O O -11.726 3.871 -11.212 1.00 . A A . 59 ASP O 1 1
8 7111 1 1 59 ASP OD1 O -8.866 6.845 -9.620 1.00 . A A . 59 ASP OD1 1 1
8 7112 1 1 59 ASP OD2 O -9.416 5.473 -11.247 1.00 . A A . 59 ASP OD2 1 1
8 7113 1 1 60 ASN C C -10.989 -0.258 -11.964 1.00 . A A . 60 ASN C 1 1
8 7114 1 1 60 ASN CA C -11.317 1.232 -11.956 1.00 . A A . 60 ASN CA 1 1
8 7115 1 1 60 ASN CB C -10.745 1.899 -13.208 1.00 . A A . 60 ASN CB 1 1
8 7116 1 1 60 ASN CG C -9.328 2.400 -13.001 1.00 . A A . 60 ASN CG 1 1
8 7117 1 1 60 ASN H H -10.242 1.353 -10.138 1.00 . A A . 60 ASN H 1 1
8 7118 1 1 60 ASN HA H -12.390 1.353 -11.955 1.00 . A A . 60 ASN HA 1 1
8 7119 1 1 60 ASN HB2 H -10.737 1.183 -14.019 1.00 . A A . 60 ASN HB2 1 1
8 7120 1 1 60 ASN HB3 H -11.368 2.738 -13.481 1.00 . A A . 60 ASN HB3 1 1
8 7121 1 1 60 ASN HD21 H -9.687 3.972 -14.164 1.00 . A A . 60 ASN HD21 1 1
8 7122 1 1 60 ASN HD22 H -8.095 3.876 -13.501 1.00 . A A . 60 ASN HD22 1 1
8 7123 1 1 60 ASN N N -10.793 1.875 -10.757 1.00 . A A . 60 ASN N 1 1
8 7124 1 1 60 ASN ND2 N -9.004 3.530 -13.617 1.00 . A A . 60 ASN ND2 1 1
8 7125 1 1 60 ASN O O -10.133 -0.718 -11.208 1.00 . A A . 60 ASN O 1 1
8 7126 1 1 60 ASN OD1 O -8.535 1.777 -12.295 1.00 . A A . 60 ASN OD1 1 1
8 7127 2 2 1 ZN ZN ZN 4.918 -6.829 0.402 1.00 . B A . 201 ZN ZN 1 1
8 7128 3 2 1 ZN ZN ZN -3.585 4.061 -7.276 1.00 . C A . 202 ZN ZN 1 1
9 7129 1 1 1 GLU C C 3.242 2.213 3.546 1.00 . A A . 1 GLU C 1 1
9 7130 1 1 1 GLU CA C 2.645 3.509 3.004 1.00 . A A . 1 GLU CA 1 1
9 7131 1 1 1 GLU CB C 3.515 4.048 1.867 1.00 . A A . 1 GLU CB 1 1
9 7132 1 1 1 GLU CD C 4.549 6.089 0.796 1.00 . A A . 1 GLU CD 1 1
9 7133 1 1 1 GLU CG C 3.915 5.503 2.043 1.00 . A A . 1 GLU CG 1 1
9 7134 1 1 1 GLU H1 H 3.327 4.936 4.411 1.00 . A A . 1 GLU H1 1 1
9 7135 1 1 1 GLU HA H 1.656 3.304 2.623 1.00 . A A . 1 GLU HA 1 1
9 7136 1 1 1 GLU HB2 H 4.415 3.453 1.805 1.00 . A A . 1 GLU HB2 1 1
9 7137 1 1 1 GLU HB3 H 2.970 3.956 0.939 1.00 . A A . 1 GLU HB3 1 1
9 7138 1 1 1 GLU HG2 H 3.034 6.078 2.285 1.00 . A A . 1 GLU HG2 1 1
9 7139 1 1 1 GLU HG3 H 4.624 5.572 2.855 1.00 . A A . 1 GLU HG3 1 1
9 7140 1 1 1 GLU N N 2.519 4.505 4.061 1.00 . A A . 1 GLU N 1 1
9 7141 1 1 1 GLU O O 4.452 2.000 3.481 1.00 . A A . 1 GLU O 1 1
9 7142 1 1 1 GLU OE1 O 5.506 6.880 0.933 1.00 . A A . 1 GLU OE1 1 1
9 7143 1 1 1 GLU OE2 O 4.087 5.758 -0.316 1.00 . A A . 1 GLU OE2 1 1
9 7144 1 1 2 MET C C 2.130 -1.088 3.937 1.00 . A A . 2 MET C 1 1
9 7145 1 1 2 MET CA C 2.824 0.077 4.635 1.00 . A A . 2 MET CA 1 1
9 7146 1 1 2 MET CB C 2.547 0.025 6.138 1.00 . A A . 2 MET CB 1 1
9 7147 1 1 2 MET CE C 5.189 1.582 7.723 1.00 . A A . 2 MET CE 1 1
9 7148 1 1 2 MET CG C 2.579 1.388 6.809 1.00 . A A . 2 MET CG 1 1
9 7149 1 1 2 MET H H 1.430 1.578 4.106 1.00 . A A . 2 MET H 1 1
9 7150 1 1 2 MET HA H 3.889 -0.004 4.471 1.00 . A A . 2 MET HA 1 1
9 7151 1 1 2 MET HB2 H 1.570 -0.407 6.297 1.00 . A A . 2 MET HB2 1 1
9 7152 1 1 2 MET HB3 H 3.289 -0.602 6.609 1.00 . A A . 2 MET HB3 1 1
9 7153 1 1 2 MET HE1 H 5.296 1.033 6.800 1.00 . A A . 2 MET HE1 1 1
9 7154 1 1 2 MET HE2 H 5.382 2.630 7.542 1.00 . A A . 2 MET HE2 1 1
9 7155 1 1 2 MET HE3 H 5.893 1.205 8.451 1.00 . A A . 2 MET HE3 1 1
9 7156 1 1 2 MET HG2 H 3.029 2.098 6.132 1.00 . A A . 2 MET HG2 1 1
9 7157 1 1 2 MET HG3 H 1.566 1.691 7.026 1.00 . A A . 2 MET HG3 1 1
9 7158 1 1 2 MET N N 2.383 1.352 4.082 1.00 . A A . 2 MET N 1 1
9 7159 1 1 2 MET O O 0.938 -1.322 4.136 1.00 . A A . 2 MET O 1 1
9 7160 1 1 2 MET SD S 3.522 1.383 8.347 1.00 . A A . 2 MET SD 1 1
9 7161 1 1 3 CYS C C 1.376 -3.750 3.264 1.00 . A A . 3 CYS C 1 1
9 7162 1 1 3 CYS CA C 2.340 -2.956 2.390 1.00 . A A . 3 CYS CA 1 1
9 7163 1 1 3 CYS CB C 3.473 -3.863 1.905 1.00 . A A . 3 CYS CB 1 1
9 7164 1 1 3 CYS H H 3.828 -1.579 3.000 1.00 . A A . 3 CYS H 1 1
9 7165 1 1 3 CYS HA H 1.803 -2.577 1.534 1.00 . A A . 3 CYS HA 1 1
9 7166 1 1 3 CYS HB2 H 4.191 -3.270 1.359 1.00 . A A . 3 CYS HB2 1 1
9 7167 1 1 3 CYS HB3 H 3.958 -4.309 2.761 1.00 . A A . 3 CYS HB3 1 1
9 7168 1 1 3 CYS N N 2.883 -1.815 3.117 1.00 . A A . 3 CYS N 1 1
9 7169 1 1 3 CYS O O 1.630 -3.967 4.449 1.00 . A A . 3 CYS O 1 1
9 7170 1 1 3 CYS SG S 2.926 -5.213 0.811 1.00 . A A . 3 CYS SG 1 1
9 7171 1 1 4 ASP C C -0.251 -6.377 3.645 1.00 . A A . 4 ASP C 1 1
9 7172 1 1 4 ASP CA C -0.737 -4.952 3.396 1.00 . A A . 4 ASP CA 1 1
9 7173 1 1 4 ASP CB C -2.052 -4.978 2.615 1.00 . A A . 4 ASP CB 1 1
9 7174 1 1 4 ASP CG C -3.245 -5.281 3.501 1.00 . A A . 4 ASP CG 1 1
9 7175 1 1 4 ASP H H 0.121 -3.975 1.725 1.00 . A A . 4 ASP H 1 1
9 7176 1 1 4 ASP HA H -0.903 -4.471 4.348 1.00 . A A . 4 ASP HA 1 1
9 7177 1 1 4 ASP HB2 H -2.207 -4.014 2.153 1.00 . A A . 4 ASP HB2 1 1
9 7178 1 1 4 ASP HB3 H -1.994 -5.736 1.849 1.00 . A A . 4 ASP HB3 1 1
9 7179 1 1 4 ASP N N 0.266 -4.181 2.672 1.00 . A A . 4 ASP N 1 1
9 7180 1 1 4 ASP O O -0.966 -7.195 4.225 1.00 . A A . 4 ASP O 1 1
9 7181 1 1 4 ASP OD1 O -3.992 -6.231 3.185 1.00 . A A . 4 ASP OD1 1 1
9 7182 1 1 4 ASP OD2 O -3.431 -4.569 4.510 1.00 . A A . 4 ASP OD2 1 1
9 7183 1 1 5 VAL C C 2.906 -7.911 4.068 1.00 . A A . 5 VAL C 1 1
9 7184 1 1 5 VAL CA C 1.550 -7.992 3.377 1.00 . A A . 5 VAL CA 1 1
9 7185 1 1 5 VAL CB C 1.717 -8.715 2.027 1.00 . A A . 5 VAL CB 1 1
9 7186 1 1 5 VAL CG1 C 2.431 -10.044 2.217 1.00 . A A . 5 VAL CG1 1 1
9 7187 1 1 5 VAL CG2 C 0.364 -8.918 1.361 1.00 . A A . 5 VAL CG2 1 1
9 7188 1 1 5 VAL H H 1.489 -5.973 2.748 1.00 . A A . 5 VAL H 1 1
9 7189 1 1 5 VAL HA H 0.877 -8.574 3.991 1.00 . A A . 5 VAL HA 1 1
9 7190 1 1 5 VAL HB H 2.322 -8.094 1.383 1.00 . A A . 5 VAL HB 1 1
9 7191 1 1 5 VAL HG11 H 1.940 -10.608 2.996 1.00 . A A . 5 VAL HG11 1 1
9 7192 1 1 5 VAL HG12 H 2.403 -10.604 1.293 1.00 . A A . 5 VAL HG12 1 1
9 7193 1 1 5 VAL HG13 H 3.459 -9.863 2.498 1.00 . A A . 5 VAL HG13 1 1
9 7194 1 1 5 VAL HG21 H 0.497 -9.450 0.431 1.00 . A A . 5 VAL HG21 1 1
9 7195 1 1 5 VAL HG22 H -0.277 -9.492 2.015 1.00 . A A . 5 VAL HG22 1 1
9 7196 1 1 5 VAL HG23 H -0.089 -7.958 1.166 1.00 . A A . 5 VAL HG23 1 1
9 7197 1 1 5 VAL N N 0.968 -6.667 3.203 1.00 . A A . 5 VAL N 1 1
9 7198 1 1 5 VAL O O 3.449 -8.922 4.516 1.00 . A A . 5 VAL O 1 1
9 7199 1 1 6 CYS C C 4.678 -5.321 5.774 1.00 . A A . 6 CYS C 1 1
9 7200 1 1 6 CYS CA C 4.743 -6.485 4.789 1.00 . A A . 6 CYS CA 1 1
9 7201 1 1 6 CYS CB C 5.816 -6.215 3.733 1.00 . A A . 6 CYS CB 1 1
9 7202 1 1 6 CYS H H 2.967 -5.933 3.777 1.00 . A A . 6 CYS H 1 1
9 7203 1 1 6 CYS HA H 5.000 -7.383 5.330 1.00 . A A . 6 CYS HA 1 1
9 7204 1 1 6 CYS HB2 H 5.646 -5.239 3.300 1.00 . A A . 6 CYS HB2 1 1
9 7205 1 1 6 CYS HB3 H 6.787 -6.229 4.206 1.00 . A A . 6 CYS HB3 1 1
9 7206 1 1 6 CYS N N 3.449 -6.701 4.153 1.00 . A A . 6 CYS N 1 1
9 7207 1 1 6 CYS O O 5.322 -5.345 6.821 1.00 . A A . 6 CYS O 1 1
9 7208 1 1 6 CYS SG S 5.842 -7.426 2.372 1.00 . A A . 6 CYS SG 1 1
9 7209 1 1 7 GLU C C 5.094 -2.463 6.527 1.00 . A A . 7 GLU C 1 1
9 7210 1 1 7 GLU CA C 3.744 -3.132 6.281 1.00 . A A . 7 GLU CA 1 1
9 7211 1 1 7 GLU CB C 3.106 -3.522 7.616 1.00 . A A . 7 GLU CB 1 1
9 7212 1 1 7 GLU CD C 1.433 -5.002 8.795 1.00 . A A . 7 GLU CD 1 1
9 7213 1 1 7 GLU CG C 2.250 -4.775 7.539 1.00 . A A . 7 GLU CG 1 1
9 7214 1 1 7 GLU H H 3.404 -4.344 4.579 1.00 . A A . 7 GLU H 1 1
9 7215 1 1 7 GLU HA H 3.097 -2.433 5.774 1.00 . A A . 7 GLU HA 1 1
9 7216 1 1 7 GLU HB2 H 3.889 -3.690 8.341 1.00 . A A . 7 GLU HB2 1 1
9 7217 1 1 7 GLU HB3 H 2.483 -2.707 7.955 1.00 . A A . 7 GLU HB3 1 1
9 7218 1 1 7 GLU HG2 H 1.576 -4.683 6.701 1.00 . A A . 7 GLU HG2 1 1
9 7219 1 1 7 GLU HG3 H 2.896 -5.627 7.387 1.00 . A A . 7 GLU HG3 1 1
9 7220 1 1 7 GLU N N 3.893 -4.305 5.429 1.00 . A A . 7 GLU N 1 1
9 7221 1 1 7 GLU O O 5.457 -2.173 7.666 1.00 . A A . 7 GLU O 1 1
9 7222 1 1 7 GLU OE1 O 0.829 -4.030 9.294 1.00 . A A . 7 GLU OE1 1 1
9 7223 1 1 7 GLU OE2 O 1.398 -6.153 9.281 1.00 . A A . 7 GLU OE2 1 1
9 7224 1 1 8 VAL C C 7.456 -0.781 4.288 1.00 . A A . 8 VAL C 1 1
9 7225 1 1 8 VAL CA C 7.141 -1.585 5.545 1.00 . A A . 8 VAL CA 1 1
9 7226 1 1 8 VAL CB C 8.254 -2.626 5.767 1.00 . A A . 8 VAL CB 1 1
9 7227 1 1 8 VAL CG1 C 9.088 -2.263 6.988 1.00 . A A . 8 VAL CG1 1 1
9 7228 1 1 8 VAL CG2 C 7.661 -4.019 5.912 1.00 . A A . 8 VAL CG2 1 1
9 7229 1 1 8 VAL H H 5.488 -2.475 4.567 1.00 . A A . 8 VAL H 1 1
9 7230 1 1 8 VAL HA H 7.127 -0.918 6.394 1.00 . A A . 8 VAL HA 1 1
9 7231 1 1 8 VAL HB H 8.902 -2.621 4.902 1.00 . A A . 8 VAL HB 1 1
9 7232 1 1 8 VAL HG11 H 9.751 -1.447 6.740 1.00 . A A . 8 VAL HG11 1 1
9 7233 1 1 8 VAL HG12 H 8.435 -1.966 7.795 1.00 . A A . 8 VAL HG12 1 1
9 7234 1 1 8 VAL HG13 H 9.671 -3.120 7.292 1.00 . A A . 8 VAL HG13 1 1
9 7235 1 1 8 VAL HG21 H 6.941 -4.185 5.124 1.00 . A A . 8 VAL HG21 1 1
9 7236 1 1 8 VAL HG22 H 8.448 -4.756 5.841 1.00 . A A . 8 VAL HG22 1 1
9 7237 1 1 8 VAL HG23 H 7.172 -4.105 6.871 1.00 . A A . 8 VAL HG23 1 1
9 7238 1 1 8 VAL N N 5.832 -2.221 5.448 1.00 . A A . 8 VAL N 1 1
9 7239 1 1 8 VAL O O 7.734 -1.346 3.231 1.00 . A A . 8 VAL O 1 1
9 7240 1 1 9 TRP C C 9.168 1.370 2.908 1.00 . A A . 9 TRP C 1 1
9 7241 1 1 9 TRP CA C 7.692 1.424 3.286 1.00 . A A . 9 TRP CA 1 1
9 7242 1 1 9 TRP CB C 7.292 2.860 3.627 1.00 . A A . 9 TRP CB 1 1
9 7243 1 1 9 TRP CD1 C 9.432 4.253 3.850 1.00 . A A . 9 TRP CD1 1 1
9 7244 1 1 9 TRP CD2 C 8.265 4.652 1.981 1.00 . A A . 9 TRP CD2 1 1
9 7245 1 1 9 TRP CE2 C 9.409 5.474 1.981 1.00 . A A . 9 TRP CE2 1 1
9 7246 1 1 9 TRP CE3 C 7.380 4.729 0.902 1.00 . A A . 9 TRP CE3 1 1
9 7247 1 1 9 TRP CG C 8.300 3.878 3.185 1.00 . A A . 9 TRP CG 1 1
9 7248 1 1 9 TRP CH2 C 8.804 6.417 -0.099 1.00 . A A . 9 TRP CH2 1 1
9 7249 1 1 9 TRP CZ2 C 9.687 6.362 0.946 1.00 . A A . 9 TRP CZ2 1 1
9 7250 1 1 9 TRP CZ3 C 7.658 5.611 -0.126 1.00 . A A . 9 TRP CZ3 1 1
9 7251 1 1 9 TRP H H 7.183 0.932 5.283 1.00 . A A . 9 TRP H 1 1
9 7252 1 1 9 TRP HA H 7.104 1.085 2.446 1.00 . A A . 9 TRP HA 1 1
9 7253 1 1 9 TRP HB2 H 6.353 3.090 3.145 1.00 . A A . 9 TRP HB2 1 1
9 7254 1 1 9 TRP HB3 H 7.174 2.950 4.697 1.00 . A A . 9 TRP HB3 1 1
9 7255 1 1 9 TRP HD1 H 9.741 3.847 4.802 1.00 . A A . 9 TRP HD1 1 1
9 7256 1 1 9 TRP HE1 H 10.944 5.640 3.401 1.00 . A A . 9 TRP HE1 1 1
9 7257 1 1 9 TRP HE3 H 6.493 4.116 0.862 1.00 . A A . 9 TRP HE3 1 1
9 7258 1 1 9 TRP HH2 H 8.981 7.091 -0.922 1.00 . A A . 9 TRP HH2 1 1
9 7259 1 1 9 TRP HZ2 H 10.566 6.990 0.951 1.00 . A A . 9 TRP HZ2 1 1
9 7260 1 1 9 TRP HZ3 H 6.986 5.684 -0.968 1.00 . A A . 9 TRP HZ3 1 1
9 7261 1 1 9 TRP N N 7.411 0.541 4.413 1.00 . A A . 9 TRP N 1 1
9 7262 1 1 9 TRP NE1 N 10.103 5.213 3.132 1.00 . A A . 9 TRP NE1 1 1
9 7263 1 1 9 TRP O O 10.024 1.073 3.742 1.00 . A A . 9 TRP O 1 1
9 7264 1 1 10 THR C C 11.268 3.029 0.688 1.00 . A A . 10 THR C 1 1
9 7265 1 1 10 THR CA C 10.834 1.644 1.155 1.00 . A A . 10 THR CA 1 1
9 7266 1 1 10 THR CB C 11.004 0.647 -0.007 1.00 . A A . 10 THR CB 1 1
9 7267 1 1 10 THR CG2 C 11.405 -0.726 0.512 1.00 . A A . 10 THR CG2 1 1
9 7268 1 1 10 THR H H 8.735 1.890 1.027 1.00 . A A . 10 THR H 1 1
9 7269 1 1 10 THR HA H 11.474 1.331 1.967 1.00 . A A . 10 THR HA 1 1
9 7270 1 1 10 THR HB H 11.785 1.010 -0.661 1.00 . A A . 10 THR HB 1 1
9 7271 1 1 10 THR HG1 H 9.066 0.309 -0.154 1.00 . A A . 10 THR HG1 1 1
9 7272 1 1 10 THR HG21 H 12.481 -0.789 0.572 1.00 . A A . 10 THR HG21 1 1
9 7273 1 1 10 THR HG22 H 11.036 -1.487 -0.160 1.00 . A A . 10 THR HG22 1 1
9 7274 1 1 10 THR HG23 H 10.982 -0.876 1.494 1.00 . A A . 10 THR HG23 1 1
9 7275 1 1 10 THR N N 9.462 1.660 1.644 1.00 . A A . 10 THR N 1 1
9 7276 1 1 10 THR O O 11.742 3.841 1.482 1.00 . A A . 10 THR O 1 1
9 7277 1 1 10 THR OG1 O 9.783 0.544 -0.748 1.00 . A A . 10 THR OG1 1 1
9 7278 1 1 11 ALA C C 11.603 4.491 -2.691 1.00 . A A . 11 ALA C 1 1
9 7279 1 1 11 ALA CA C 11.475 4.580 -1.175 1.00 . A A . 11 ALA CA 1 1
9 7280 1 1 11 ALA CB C 12.778 5.073 -0.562 1.00 . A A . 11 ALA CB 1 1
9 7281 1 1 11 ALA H H 10.721 2.603 -1.187 1.00 . A A . 11 ALA H 1 1
9 7282 1 1 11 ALA HA H 10.700 5.290 -0.930 1.00 . A A . 11 ALA HA 1 1
9 7283 1 1 11 ALA HB1 H 13.319 5.658 -1.291 1.00 . A A . 11 ALA HB1 1 1
9 7284 1 1 11 ALA HB2 H 12.562 5.683 0.302 1.00 . A A . 11 ALA HB2 1 1
9 7285 1 1 11 ALA HB3 H 13.378 4.225 -0.264 1.00 . A A . 11 ALA HB3 1 1
9 7286 1 1 11 ALA N N 11.102 3.292 -0.604 1.00 . A A . 11 ALA N 1 1
9 7287 1 1 11 ALA O O 11.079 5.337 -3.417 1.00 . A A . 11 ALA O 1 1
9 7288 1 1 12 GLU C C 11.258 3.687 -5.378 1.00 . A A . 12 GLU C 1 1
9 7289 1 1 12 GLU CA C 12.499 3.268 -4.595 1.00 . A A . 12 GLU CA 1 1
9 7290 1 1 12 GLU CB C 12.833 1.805 -4.891 1.00 . A A . 12 GLU CB 1 1
9 7291 1 1 12 GLU CD C 14.244 -0.190 -4.251 1.00 . A A . 12 GLU CD 1 1
9 7292 1 1 12 GLU CG C 13.665 1.140 -3.808 1.00 . A A . 12 GLU CG 1 1
9 7293 1 1 12 GLU H H 12.696 2.825 -2.535 1.00 . A A . 12 GLU H 1 1
9 7294 1 1 12 GLU HA H 13.330 3.886 -4.904 1.00 . A A . 12 GLU HA 1 1
9 7295 1 1 12 GLU HB2 H 11.910 1.253 -4.999 1.00 . A A . 12 GLU HB2 1 1
9 7296 1 1 12 GLU HB3 H 13.382 1.754 -5.819 1.00 . A A . 12 GLU HB3 1 1
9 7297 1 1 12 GLU HG2 H 14.479 1.797 -3.542 1.00 . A A . 12 GLU HG2 1 1
9 7298 1 1 12 GLU HG3 H 13.041 0.973 -2.943 1.00 . A A . 12 GLU HG3 1 1
9 7299 1 1 12 GLU N N 12.303 3.465 -3.164 1.00 . A A . 12 GLU N 1 1
9 7300 1 1 12 GLU O O 11.335 4.499 -6.298 1.00 . A A . 12 GLU O 1 1
9 7301 1 1 12 GLU OE1 O 15.311 -0.576 -3.729 1.00 . A A . 12 GLU OE1 1 1
9 7302 1 1 12 GLU OE2 O 13.631 -0.844 -5.120 1.00 . A A . 12 GLU OE2 1 1
9 7303 1 1 13 SER C C 7.765 2.447 -5.266 1.00 . A A . 13 SER C 1 1
9 7304 1 1 13 SER CA C 8.854 3.435 -5.671 1.00 . A A . 13 SER CA 1 1
9 7305 1 1 13 SER CB C 9.040 3.412 -7.190 1.00 . A A . 13 SER CB 1 1
9 7306 1 1 13 SER H H 10.115 2.484 -4.261 1.00 . A A . 13 SER H 1 1
9 7307 1 1 13 SER HA H 8.554 4.427 -5.370 1.00 . A A . 13 SER HA 1 1
9 7308 1 1 13 SER HB2 H 9.969 2.918 -7.429 1.00 . A A . 13 SER HB2 1 1
9 7309 1 1 13 SER HB3 H 8.218 2.874 -7.642 1.00 . A A . 13 SER HB3 1 1
9 7310 1 1 13 SER HG H 9.411 5.330 -7.057 1.00 . A A . 13 SER HG 1 1
9 7311 1 1 13 SER N N 10.112 3.124 -5.004 1.00 . A A . 13 SER N 1 1
9 7312 1 1 13 SER O O 7.397 1.560 -6.037 1.00 . A A . 13 SER O 1 1
9 7313 1 1 13 SER OG O 9.072 4.726 -7.720 1.00 . A A . 13 SER OG 1 1
9 7314 1 1 14 LEU C C 4.875 2.011 -4.228 1.00 . A A . 14 LEU C 1 1
9 7315 1 1 14 LEU CA C 6.207 1.728 -3.539 1.00 . A A . 14 LEU CA 1 1
9 7316 1 1 14 LEU CB C 6.060 1.904 -2.028 1.00 . A A . 14 LEU CB 1 1
9 7317 1 1 14 LEU CD1 C 5.529 -0.532 -1.760 1.00 . A A . 14 LEU CD1 1 1
9 7318 1 1 14 LEU CD2 C 5.310 1.015 0.194 1.00 . A A . 14 LEU CD2 1 1
9 7319 1 1 14 LEU CG C 5.174 0.879 -1.315 1.00 . A A . 14 LEU CG 1 1
9 7320 1 1 14 LEU H H 7.588 3.330 -3.481 1.00 . A A . 14 LEU H 1 1
9 7321 1 1 14 LEU HA H 6.497 0.710 -3.749 1.00 . A A . 14 LEU HA 1 1
9 7322 1 1 14 LEU HB2 H 7.045 1.848 -1.590 1.00 . A A . 14 LEU HB2 1 1
9 7323 1 1 14 LEU HB3 H 5.642 2.884 -1.847 1.00 . A A . 14 LEU HB3 1 1
9 7324 1 1 14 LEU HD11 H 4.952 -0.788 -2.636 1.00 . A A . 14 LEU HD11 1 1
9 7325 1 1 14 LEU HD12 H 5.304 -1.227 -0.964 1.00 . A A . 14 LEU HD12 1 1
9 7326 1 1 14 LEU HD13 H 6.582 -0.582 -1.994 1.00 . A A . 14 LEU HD13 1 1
9 7327 1 1 14 LEU HD21 H 5.068 0.072 0.663 1.00 . A A . 14 LEU HD21 1 1
9 7328 1 1 14 LEU HD22 H 4.632 1.777 0.549 1.00 . A A . 14 LEU HD22 1 1
9 7329 1 1 14 LEU HD23 H 6.324 1.290 0.441 1.00 . A A . 14 LEU HD23 1 1
9 7330 1 1 14 LEU HG H 4.142 1.062 -1.577 1.00 . A A . 14 LEU HG 1 1
9 7331 1 1 14 LEU N N 7.255 2.606 -4.050 1.00 . A A . 14 LEU N 1 1
9 7332 1 1 14 LEU O O 4.387 3.142 -4.216 1.00 . A A . 14 LEU O 1 1
9 7333 1 1 15 PHE C C 2.149 -0.123 -5.311 1.00 . A A . 15 PHE C 1 1
9 7334 1 1 15 PHE CA C 3.015 1.115 -5.517 1.00 . A A . 15 PHE CA 1 1
9 7335 1 1 15 PHE CB C 3.244 1.349 -7.012 1.00 . A A . 15 PHE CB 1 1
9 7336 1 1 15 PHE CD1 C 5.561 0.953 -7.890 1.00 . A A . 15 PHE CD1 1 1
9 7337 1 1 15 PHE CD2 C 4.030 -0.875 -7.870 1.00 . A A . 15 PHE CD2 1 1
9 7338 1 1 15 PHE CE1 C 6.535 0.135 -8.433 1.00 . A A . 15 PHE CE1 1 1
9 7339 1 1 15 PHE CE2 C 4.999 -1.697 -8.412 1.00 . A A . 15 PHE CE2 1 1
9 7340 1 1 15 PHE CG C 4.300 0.457 -7.602 1.00 . A A . 15 PHE CG 1 1
9 7341 1 1 15 PHE CZ C 6.253 -1.190 -8.696 1.00 . A A . 15 PHE CZ 1 1
9 7342 1 1 15 PHE H H 4.730 0.102 -4.800 1.00 . A A . 15 PHE H 1 1
9 7343 1 1 15 PHE HA H 2.505 1.971 -5.102 1.00 . A A . 15 PHE HA 1 1
9 7344 1 1 15 PHE HB2 H 2.322 1.167 -7.542 1.00 . A A . 15 PHE HB2 1 1
9 7345 1 1 15 PHE HB3 H 3.548 2.373 -7.166 1.00 . A A . 15 PHE HB3 1 1
9 7346 1 1 15 PHE HD1 H 5.783 1.991 -7.686 1.00 . A A . 15 PHE HD1 1 1
9 7347 1 1 15 PHE HD2 H 3.050 -1.272 -7.650 1.00 . A A . 15 PHE HD2 1 1
9 7348 1 1 15 PHE HE1 H 7.514 0.535 -8.655 1.00 . A A . 15 PHE HE1 1 1
9 7349 1 1 15 PHE HE2 H 4.776 -2.733 -8.617 1.00 . A A . 15 PHE HE2 1 1
9 7350 1 1 15 PHE HZ H 7.012 -1.831 -9.120 1.00 . A A . 15 PHE HZ 1 1
9 7351 1 1 15 PHE N N 4.292 0.979 -4.825 1.00 . A A . 15 PHE N 1 1
9 7352 1 1 15 PHE O O 2.643 -1.227 -5.082 1.00 . A A . 15 PHE O 1 1
9 7353 1 1 16 PRO C C 0.385 2.338 -4.492 1.00 . A A . 16 PRO C 1 1
9 7354 1 1 16 PRO CA C 0.223 1.373 -5.662 1.00 . A A . 16 PRO CA 1 1
9 7355 1 1 16 PRO CB C -1.257 1.047 -5.884 1.00 . A A . 16 PRO CB 1 1
9 7356 1 1 16 PRO CD C -0.193 -0.990 -5.225 1.00 . A A . 16 PRO CD 1 1
9 7357 1 1 16 PRO CG C -1.481 -0.221 -5.134 1.00 . A A . 16 PRO CG 1 1
9 7358 1 1 16 PRO HA H 0.632 1.820 -6.556 1.00 . A A . 16 PRO HA 1 1
9 7359 1 1 16 PRO HB2 H -1.867 1.850 -5.496 1.00 . A A . 16 PRO HB2 1 1
9 7360 1 1 16 PRO HB3 H -1.447 0.919 -6.939 1.00 . A A . 16 PRO HB3 1 1
9 7361 1 1 16 PRO HD2 H -0.022 -1.550 -4.317 1.00 . A A . 16 PRO HD2 1 1
9 7362 1 1 16 PRO HD3 H -0.207 -1.650 -6.080 1.00 . A A . 16 PRO HD3 1 1
9 7363 1 1 16 PRO HG2 H -1.715 -0.001 -4.103 1.00 . A A . 16 PRO HG2 1 1
9 7364 1 1 16 PRO HG3 H -2.284 -0.781 -5.591 1.00 . A A . 16 PRO HG3 1 1
9 7365 1 1 16 PRO N N 0.823 0.063 -5.392 1.00 . A A . 16 PRO N 1 1
9 7366 1 1 16 PRO O O 1.037 2.019 -3.497 1.00 . A A . 16 PRO O 1 1
9 7367 1 1 17 CYS C C -0.555 3.954 -2.224 1.00 . A A . 17 CYS C 1 1
9 7368 1 1 17 CYS CA C -0.133 4.531 -3.572 1.00 . A A . 17 CYS CA 1 1
9 7369 1 1 17 CYS CB C -1.016 5.729 -3.925 1.00 . A A . 17 CYS CB 1 1
9 7370 1 1 17 CYS H H -0.716 3.715 -5.436 1.00 . A A . 17 CYS H 1 1
9 7371 1 1 17 CYS HA H 0.893 4.860 -3.504 1.00 . A A . 17 CYS HA 1 1
9 7372 1 1 17 CYS HB2 H -2.029 5.526 -3.607 1.00 . A A . 17 CYS HB2 1 1
9 7373 1 1 17 CYS HB3 H -0.650 6.602 -3.406 1.00 . A A . 17 CYS HB3 1 1
9 7374 1 1 17 CYS N N -0.211 3.519 -4.618 1.00 . A A . 17 CYS N 1 1
9 7375 1 1 17 CYS O O -0.763 2.748 -2.091 1.00 . A A . 17 CYS O 1 1
9 7376 1 1 17 CYS SG S -1.063 6.120 -5.703 1.00 . A A . 17 CYS SG 1 1
9 7377 1 1 18 ARG C C -2.472 4.910 0.451 1.00 . A A . 18 ARG C 1 1
9 7378 1 1 18 ARG CA C -1.075 4.400 0.111 1.00 . A A . 18 ARG CA 1 1
9 7379 1 1 18 ARG CB C -0.070 4.906 1.148 1.00 . A A . 18 ARG CB 1 1
9 7380 1 1 18 ARG CD C -0.354 7.348 0.626 1.00 . A A . 18 ARG CD 1 1
9 7381 1 1 18 ARG CG C -0.409 6.278 1.706 1.00 . A A . 18 ARG CG 1 1
9 7382 1 1 18 ARG CZ C 1.237 8.168 -1.060 1.00 . A A . 18 ARG CZ 1 1
9 7383 1 1 18 ARG H H -0.499 5.772 -1.394 1.00 . A A . 18 ARG H 1 1
9 7384 1 1 18 ARG HA H -1.084 3.320 0.129 1.00 . A A . 18 ARG HA 1 1
9 7385 1 1 18 ARG HB2 H -0.035 4.207 1.969 1.00 . A A . 18 ARG HB2 1 1
9 7386 1 1 18 ARG HB3 H 0.906 4.959 0.688 1.00 . A A . 18 ARG HB3 1 1
9 7387 1 1 18 ARG HD2 H -1.062 7.095 -0.150 1.00 . A A . 18 ARG HD2 1 1
9 7388 1 1 18 ARG HD3 H -0.624 8.297 1.064 1.00 . A A . 18 ARG HD3 1 1
9 7389 1 1 18 ARG HE H 1.711 6.985 0.475 1.00 . A A . 18 ARG HE 1 1
9 7390 1 1 18 ARG HG2 H -1.406 6.252 2.120 1.00 . A A . 18 ARG HG2 1 1
9 7391 1 1 18 ARG HG3 H 0.299 6.526 2.482 1.00 . A A . 18 ARG HG3 1 1
9 7392 1 1 18 ARG HH11 H -0.670 8.784 -1.319 1.00 . A A . 18 ARG HH11 1 1
9 7393 1 1 18 ARG HH12 H 0.463 9.355 -2.501 1.00 . A A . 18 ARG HH12 1 1
9 7394 1 1 18 ARG HH21 H 3.211 7.730 -1.074 1.00 . A A . 18 ARG HH21 1 1
9 7395 1 1 18 ARG HH22 H 2.669 8.754 -2.360 1.00 . A A . 18 ARG HH22 1 1
9 7396 1 1 18 ARG N N -0.679 4.823 -1.226 1.00 . A A . 18 ARG N 1 1
9 7397 1 1 18 ARG NE N 0.976 7.460 0.034 1.00 . A A . 18 ARG NE 1 1
9 7398 1 1 18 ARG NH1 N 0.263 8.822 -1.678 1.00 . A A . 18 ARG NH1 1 1
9 7399 1 1 18 ARG NH2 N 2.474 8.221 -1.537 1.00 . A A . 18 ARG NH2 1 1
9 7400 1 1 18 ARG O O -2.977 4.683 1.551 1.00 . A A . 18 ARG O 1 1
9 7401 1 1 19 VAL C C -5.485 5.255 -0.957 1.00 . A A . 19 VAL C 1 1
9 7402 1 1 19 VAL CA C -4.432 6.142 -0.303 1.00 . A A . 19 VAL CA 1 1
9 7403 1 1 19 VAL CB C -4.550 7.567 -0.872 1.00 . A A . 19 VAL CB 1 1
9 7404 1 1 19 VAL CG1 C -4.492 8.596 0.246 1.00 . A A . 19 VAL CG1 1 1
9 7405 1 1 19 VAL CG2 C -3.458 7.822 -1.900 1.00 . A A . 19 VAL CG2 1 1
9 7406 1 1 19 VAL H H -2.639 5.747 -1.356 1.00 . A A . 19 VAL H 1 1
9 7407 1 1 19 VAL HA H -4.621 6.184 0.760 1.00 . A A . 19 VAL HA 1 1
9 7408 1 1 19 VAL HB H -5.507 7.658 -1.366 1.00 . A A . 19 VAL HB 1 1
9 7409 1 1 19 VAL HG11 H -3.598 8.442 0.831 1.00 . A A . 19 VAL HG11 1 1
9 7410 1 1 19 VAL HG12 H -4.481 9.590 -0.178 1.00 . A A . 19 VAL HG12 1 1
9 7411 1 1 19 VAL HG13 H -5.359 8.486 0.881 1.00 . A A . 19 VAL HG13 1 1
9 7412 1 1 19 VAL HG21 H -3.688 8.721 -2.452 1.00 . A A . 19 VAL HG21 1 1
9 7413 1 1 19 VAL HG22 H -2.511 7.942 -1.396 1.00 . A A . 19 VAL HG22 1 1
9 7414 1 1 19 VAL HG23 H -3.401 6.986 -2.581 1.00 . A A . 19 VAL HG23 1 1
9 7415 1 1 19 VAL N N -3.093 5.601 -0.500 1.00 . A A . 19 VAL N 1 1
9 7416 1 1 19 VAL O O -6.337 4.679 -0.279 1.00 . A A . 19 VAL O 1 1
9 7417 1 1 20 CYS C C -6.801 3.115 -2.214 1.00 . A A . 20 CYS C 1 1
9 7418 1 1 20 CYS CA C -6.370 4.332 -3.029 1.00 . A A . 20 CYS CA 1 1
9 7419 1 1 20 CYS CB C -5.751 3.879 -4.353 1.00 . A A . 20 CYS CB 1 1
9 7420 1 1 20 CYS H H -4.720 5.632 -2.766 1.00 . A A . 20 CYS H 1 1
9 7421 1 1 20 CYS HA H -7.239 4.938 -3.236 1.00 . A A . 20 CYS HA 1 1
9 7422 1 1 20 CYS HB2 H -6.051 2.861 -4.552 1.00 . A A . 20 CYS HB2 1 1
9 7423 1 1 20 CYS HB3 H -6.111 4.518 -5.146 1.00 . A A . 20 CYS HB3 1 1
9 7424 1 1 20 CYS N N -5.422 5.148 -2.280 1.00 . A A . 20 CYS N 1 1
9 7425 1 1 20 CYS O O -7.950 2.678 -2.291 1.00 . A A . 20 CYS O 1 1
9 7426 1 1 20 CYS SG S -3.930 3.934 -4.380 1.00 . A A . 20 CYS SG 1 1
9 7427 1 1 21 THR C C -4.870 0.800 -0.054 1.00 . A A . 21 THR C 1 1
9 7428 1 1 21 THR CA C -6.155 1.407 -0.607 1.00 . A A . 21 THR CA 1 1
9 7429 1 1 21 THR CB C -6.920 0.329 -1.397 1.00 . A A . 21 THR CB 1 1
9 7430 1 1 21 THR CG2 C -8.413 0.415 -1.124 1.00 . A A . 21 THR CG2 1 1
9 7431 1 1 21 THR H H -4.975 2.966 -1.416 1.00 . A A . 21 THR H 1 1
9 7432 1 1 21 THR HA H -6.775 1.726 0.218 1.00 . A A . 21 THR HA 1 1
9 7433 1 1 21 THR HB H -6.567 -0.644 -1.085 1.00 . A A . 21 THR HB 1 1
9 7434 1 1 21 THR HG1 H -7.410 0.958 -3.201 1.00 . A A . 21 THR HG1 1 1
9 7435 1 1 21 THR HG21 H -8.704 -0.384 -0.456 1.00 . A A . 21 THR HG21 1 1
9 7436 1 1 21 THR HG22 H -8.955 0.322 -2.053 1.00 . A A . 21 THR HG22 1 1
9 7437 1 1 21 THR HG23 H -8.641 1.366 -0.667 1.00 . A A . 21 THR HG23 1 1
9 7438 1 1 21 THR N N -5.872 2.573 -1.434 1.00 . A A . 21 THR N 1 1
9 7439 1 1 21 THR O O -4.771 -0.415 0.119 1.00 . A A . 21 THR O 1 1
9 7440 1 1 21 THR OG1 O -6.676 0.485 -2.800 1.00 . A A . 21 THR OG1 1 1
9 7441 1 1 22 ARG C C -1.696 0.713 -0.367 1.00 . A A . 22 ARG C 1 1
9 7442 1 1 22 ARG CA C -2.609 1.200 0.754 1.00 . A A . 22 ARG CA 1 1
9 7443 1 1 22 ARG CB C -2.825 0.081 1.773 1.00 . A A . 22 ARG CB 1 1
9 7444 1 1 22 ARG CD C -4.863 -0.960 2.816 1.00 . A A . 22 ARG CD 1 1
9 7445 1 1 22 ARG CG C -4.027 0.303 2.677 1.00 . A A . 22 ARG CG 1 1
9 7446 1 1 22 ARG CZ C -7.232 -1.604 2.920 1.00 . A A . 22 ARG CZ 1 1
9 7447 1 1 22 ARG H H -4.028 2.610 0.061 1.00 . A A . 22 ARG H 1 1
9 7448 1 1 22 ARG HA H -2.140 2.038 1.246 1.00 . A A . 22 ARG HA 1 1
9 7449 1 1 22 ARG HB2 H -2.969 -0.851 1.245 1.00 . A A . 22 ARG HB2 1 1
9 7450 1 1 22 ARG HB3 H -1.945 0.001 2.394 1.00 . A A . 22 ARG HB3 1 1
9 7451 1 1 22 ARG HD2 H -4.668 -1.599 1.967 1.00 . A A . 22 ARG HD2 1 1
9 7452 1 1 22 ARG HD3 H -4.572 -1.469 3.723 1.00 . A A . 22 ARG HD3 1 1
9 7453 1 1 22 ARG HE H -6.563 0.274 2.872 1.00 . A A . 22 ARG HE 1 1
9 7454 1 1 22 ARG HG2 H -3.680 0.600 3.656 1.00 . A A . 22 ARG HG2 1 1
9 7455 1 1 22 ARG HG3 H -4.641 1.087 2.258 1.00 . A A . 22 ARG HG3 1 1
9 7456 1 1 22 ARG HH11 H -5.932 -3.150 2.884 1.00 . A A . 22 ARG HH11 1 1
9 7457 1 1 22 ARG HH12 H -7.606 -3.590 2.956 1.00 . A A . 22 ARG HH12 1 1
9 7458 1 1 22 ARG HH21 H -8.770 -0.293 2.968 1.00 . A A . 22 ARG HH21 1 1
9 7459 1 1 22 ARG HH22 H -9.219 -1.964 3.004 1.00 . A A . 22 ARG HH22 1 1
9 7460 1 1 22 ARG N N -3.888 1.653 0.221 1.00 . A A . 22 ARG N 1 1
9 7461 1 1 22 ARG NE N -6.292 -0.668 2.871 1.00 . A A . 22 ARG NE 1 1
9 7462 1 1 22 ARG NH1 N -6.895 -2.887 2.919 1.00 . A A . 22 ARG NH1 1 1
9 7463 1 1 22 ARG NH2 N -8.512 -1.259 2.968 1.00 . A A . 22 ARG NH2 1 1
9 7464 1 1 22 ARG O O -2.045 0.790 -1.545 1.00 . A A . 22 ARG O 1 1
9 7465 1 1 23 VAL C C 0.457 -1.814 -0.987 1.00 . A A . 23 VAL C 1 1
9 7466 1 1 23 VAL CA C 0.440 -0.290 -0.965 1.00 . A A . 23 VAL CA 1 1
9 7467 1 1 23 VAL CB C 1.861 0.225 -0.663 1.00 . A A . 23 VAL CB 1 1
9 7468 1 1 23 VAL CG1 C 1.890 1.745 -0.669 1.00 . A A . 23 VAL CG1 1 1
9 7469 1 1 23 VAL CG2 C 2.353 -0.322 0.668 1.00 . A A . 23 VAL CG2 1 1
9 7470 1 1 23 VAL H H -0.302 0.175 0.962 1.00 . A A . 23 VAL H 1 1
9 7471 1 1 23 VAL HA H 0.149 0.071 -1.940 1.00 . A A . 23 VAL HA 1 1
9 7472 1 1 23 VAL HB H 2.522 -0.130 -1.440 1.00 . A A . 23 VAL HB 1 1
9 7473 1 1 23 VAL HG11 H 2.519 2.095 0.137 1.00 . A A . 23 VAL HG11 1 1
9 7474 1 1 23 VAL HG12 H 2.284 2.094 -1.612 1.00 . A A . 23 VAL HG12 1 1
9 7475 1 1 23 VAL HG13 H 0.888 2.125 -0.534 1.00 . A A . 23 VAL HG13 1 1
9 7476 1 1 23 VAL HG21 H 2.931 -1.218 0.498 1.00 . A A . 23 VAL HG21 1 1
9 7477 1 1 23 VAL HG22 H 2.972 0.419 1.155 1.00 . A A . 23 VAL HG22 1 1
9 7478 1 1 23 VAL HG23 H 1.507 -0.552 1.298 1.00 . A A . 23 VAL HG23 1 1
9 7479 1 1 23 VAL N N -0.524 0.211 0.008 1.00 . A A . 23 VAL N 1 1
9 7480 1 1 23 VAL O O 0.092 -2.464 -0.007 1.00 . A A . 23 VAL O 1 1
9 7481 1 1 24 PHE C C 2.079 -4.227 -3.208 1.00 . A A . 24 PHE C 1 1
9 7482 1 1 24 PHE CA C 0.949 -3.829 -2.262 1.00 . A A . 24 PHE CA 1 1
9 7483 1 1 24 PHE CB C -0.383 -4.369 -2.783 1.00 . A A . 24 PHE CB 1 1
9 7484 1 1 24 PHE CD1 C -2.113 -2.749 -3.607 1.00 . A A . 24 PHE CD1 1 1
9 7485 1 1 24 PHE CD2 C -2.051 -3.252 -1.277 1.00 . A A . 24 PHE CD2 1 1
9 7486 1 1 24 PHE CE1 C -3.177 -1.892 -3.397 1.00 . A A . 24 PHE CE1 1 1
9 7487 1 1 24 PHE CE2 C -3.115 -2.397 -1.061 1.00 . A A . 24 PHE CE2 1 1
9 7488 1 1 24 PHE CG C -1.539 -3.438 -2.551 1.00 . A A . 24 PHE CG 1 1
9 7489 1 1 24 PHE CZ C -3.678 -1.715 -2.123 1.00 . A A . 24 PHE CZ 1 1
9 7490 1 1 24 PHE H H 1.163 -1.808 -2.857 1.00 . A A . 24 PHE H 1 1
9 7491 1 1 24 PHE HA H 1.145 -4.254 -1.289 1.00 . A A . 24 PHE HA 1 1
9 7492 1 1 24 PHE HB2 H -0.303 -4.539 -3.847 1.00 . A A . 24 PHE HB2 1 1
9 7493 1 1 24 PHE HB3 H -0.603 -5.303 -2.289 1.00 . A A . 24 PHE HB3 1 1
9 7494 1 1 24 PHE HD1 H -1.722 -2.886 -4.605 1.00 . A A . 24 PHE HD1 1 1
9 7495 1 1 24 PHE HD2 H -1.611 -3.784 -0.446 1.00 . A A . 24 PHE HD2 1 1
9 7496 1 1 24 PHE HE1 H -3.616 -1.360 -4.229 1.00 . A A . 24 PHE HE1 1 1
9 7497 1 1 24 PHE HE2 H -3.504 -2.260 -0.063 1.00 . A A . 24 PHE HE2 1 1
9 7498 1 1 24 PHE HZ H -4.510 -1.046 -1.955 1.00 . A A . 24 PHE HZ 1 1
9 7499 1 1 24 PHE N N 0.885 -2.379 -2.110 1.00 . A A . 24 PHE N 1 1
9 7500 1 1 24 PHE O O 2.023 -3.954 -4.408 1.00 . A A . 24 PHE O 1 1
9 7501 1 1 25 HIS C C 3.802 -6.247 -4.574 1.00 . A A . 25 HIS C 1 1
9 7502 1 1 25 HIS CA C 4.245 -5.310 -3.454 1.00 . A A . 25 HIS CA 1 1
9 7503 1 1 25 HIS CB C 5.273 -6.010 -2.565 1.00 . A A . 25 HIS CB 1 1
9 7504 1 1 25 HIS CD2 C 5.422 -3.906 -1.055 1.00 . A A . 25 HIS CD2 1 1
9 7505 1 1 25 HIS CE1 C 6.883 -4.657 0.397 1.00 . A A . 25 HIS CE1 1 1
9 7506 1 1 25 HIS CG C 5.745 -5.169 -1.419 1.00 . A A . 25 HIS CG 1 1
9 7507 1 1 25 HIS H H 3.088 -5.061 -1.698 1.00 . A A . 25 HIS H 1 1
9 7508 1 1 25 HIS HA H 4.698 -4.433 -3.892 1.00 . A A . 25 HIS HA 1 1
9 7509 1 1 25 HIS HB2 H 4.835 -6.909 -2.158 1.00 . A A . 25 HIS HB2 1 1
9 7510 1 1 25 HIS HB3 H 6.135 -6.273 -3.162 1.00 . A A . 25 HIS HB3 1 1
9 7511 1 1 25 HIS HD2 H 4.726 -3.251 -1.560 1.00 . A A . 25 HIS HD2 1 1
9 7512 1 1 25 HIS HE1 H 7.554 -4.720 1.240 1.00 . A A . 25 HIS HE1 1 1
9 7513 1 1 25 HIS HE2 H 6.049 -2.799 0.615 1.00 . A A . 25 HIS HE2 1 1
9 7514 1 1 25 HIS N N 3.102 -4.873 -2.659 1.00 . A A . 25 HIS N 1 1
9 7515 1 1 25 HIS ND1 N 6.663 -5.611 -0.490 1.00 . A A . 25 HIS ND1 1 1
9 7516 1 1 25 HIS NE2 N 6.142 -3.611 0.076 1.00 . A A . 25 HIS NE2 1 1
9 7517 1 1 25 HIS O O 3.048 -7.192 -4.344 1.00 . A A . 25 HIS O 1 1
9 7518 1 1 26 ASP C C 4.226 -8.265 -6.675 1.00 . A A . 26 ASP C 1 1
9 7519 1 1 26 ASP CA C 3.927 -6.794 -6.942 1.00 . A A . 26 ASP CA 1 1
9 7520 1 1 26 ASP CB C 4.693 -6.320 -8.178 1.00 . A A . 26 ASP CB 1 1
9 7521 1 1 26 ASP CG C 6.174 -6.144 -7.909 1.00 . A A . 26 ASP CG 1 1
9 7522 1 1 26 ASP H H 4.871 -5.208 -5.906 1.00 . A A . 26 ASP H 1 1
9 7523 1 1 26 ASP HA H 2.868 -6.683 -7.122 1.00 . A A . 26 ASP HA 1 1
9 7524 1 1 26 ASP HB2 H 4.574 -7.048 -8.968 1.00 . A A . 26 ASP HB2 1 1
9 7525 1 1 26 ASP HB3 H 4.289 -5.372 -8.503 1.00 . A A . 26 ASP HB3 1 1
9 7526 1 1 26 ASP N N 4.274 -5.976 -5.786 1.00 . A A . 26 ASP N 1 1
9 7527 1 1 26 ASP O O 3.597 -9.152 -7.251 1.00 . A A . 26 ASP O 1 1
9 7528 1 1 26 ASP OD1 O 6.960 -7.027 -8.311 1.00 . A A . 26 ASP OD1 1 1
9 7529 1 1 26 ASP OD2 O 6.548 -5.122 -7.294 1.00 . A A . 26 ASP OD2 1 1
9 7530 1 1 27 GLY C C 4.647 -10.497 -4.432 1.00 . A A . 27 GLY C 1 1
9 7531 1 1 27 GLY CA C 5.561 -9.884 -5.473 1.00 . A A . 27 GLY CA 1 1
9 7532 1 1 27 GLY H H 5.662 -7.772 -5.372 1.00 . A A . 27 GLY H 1 1
9 7533 1 1 27 GLY HA2 H 5.519 -10.482 -6.372 1.00 . A A . 27 GLY HA2 1 1
9 7534 1 1 27 GLY HA3 H 6.574 -9.892 -5.096 1.00 . A A . 27 GLY HA3 1 1
9 7535 1 1 27 GLY N N 5.194 -8.519 -5.799 1.00 . A A . 27 GLY N 1 1
9 7536 1 1 27 GLY O O 4.297 -11.675 -4.518 1.00 . A A . 27 GLY O 1 1
9 7537 1 1 28 CYS C C 2.076 -10.710 -2.950 1.00 . A A . 28 CYS C 1 1
9 7538 1 1 28 CYS CA C 3.383 -10.169 -2.378 1.00 . A A . 28 CYS CA 1 1
9 7539 1 1 28 CYS CB C 3.091 -9.037 -1.391 1.00 . A A . 28 CYS CB 1 1
9 7540 1 1 28 CYS H H 4.573 -8.769 -3.428 1.00 . A A . 28 CYS H 1 1
9 7541 1 1 28 CYS HA H 3.891 -10.966 -1.857 1.00 . A A . 28 CYS HA 1 1
9 7542 1 1 28 CYS HB2 H 3.013 -8.107 -1.936 1.00 . A A . 28 CYS HB2 1 1
9 7543 1 1 28 CYS HB3 H 2.153 -9.235 -0.894 1.00 . A A . 28 CYS HB3 1 1
9 7544 1 1 28 CYS N N 4.260 -9.699 -3.442 1.00 . A A . 28 CYS N 1 1
9 7545 1 1 28 CYS O O 1.644 -11.812 -2.607 1.00 . A A . 28 CYS O 1 1
9 7546 1 1 28 CYS SG S 4.365 -8.821 -0.108 1.00 . A A . 28 CYS SG 1 1
9 7547 1 1 29 LEU C C 0.397 -11.525 -5.368 1.00 . A A . 29 LEU C 1 1
9 7548 1 1 29 LEU CA C 0.192 -10.330 -4.443 1.00 . A A . 29 LEU CA 1 1
9 7549 1 1 29 LEU CB C -0.408 -9.161 -5.227 1.00 . A A . 29 LEU CB 1 1
9 7550 1 1 29 LEU CD1 C -0.634 -6.673 -5.440 1.00 . A A . 29 LEU CD1 1 1
9 7551 1 1 29 LEU CD2 C -1.741 -7.868 -3.542 1.00 . A A . 29 LEU CD2 1 1
9 7552 1 1 29 LEU CG C -0.534 -7.839 -4.468 1.00 . A A . 29 LEU CG 1 1
9 7553 1 1 29 LEU H H 1.843 -9.063 -4.057 1.00 . A A . 29 LEU H 1 1
9 7554 1 1 29 LEU HA H -0.490 -10.613 -3.656 1.00 . A A . 29 LEU HA 1 1
9 7555 1 1 29 LEU HB2 H 0.216 -8.988 -6.091 1.00 . A A . 29 LEU HB2 1 1
9 7556 1 1 29 LEU HB3 H -1.396 -9.453 -5.550 1.00 . A A . 29 LEU HB3 1 1
9 7557 1 1 29 LEU HD11 H -1.342 -5.952 -5.064 1.00 . A A . 29 LEU HD11 1 1
9 7558 1 1 29 LEU HD12 H -0.964 -7.035 -6.403 1.00 . A A . 29 LEU HD12 1 1
9 7559 1 1 29 LEU HD13 H 0.335 -6.208 -5.545 1.00 . A A . 29 LEU HD13 1 1
9 7560 1 1 29 LEU HD21 H -1.691 -7.032 -2.860 1.00 . A A . 29 LEU HD21 1 1
9 7561 1 1 29 LEU HD22 H -1.740 -8.791 -2.980 1.00 . A A . 29 LEU HD22 1 1
9 7562 1 1 29 LEU HD23 H -2.646 -7.803 -4.128 1.00 . A A . 29 LEU HD23 1 1
9 7563 1 1 29 LEU HG H 0.350 -7.692 -3.863 1.00 . A A . 29 LEU HG 1 1
9 7564 1 1 29 LEU N N 1.450 -9.929 -3.822 1.00 . A A . 29 LEU N 1 1
9 7565 1 1 29 LEU O O -0.529 -12.297 -5.616 1.00 . A A . 29 LEU O 1 1
9 7566 1 1 30 ARG C C 2.281 -14.035 -5.984 1.00 . A A . 30 ARG C 1 1
9 7567 1 1 30 ARG CA C 1.944 -12.773 -6.772 1.00 . A A . 30 ARG CA 1 1
9 7568 1 1 30 ARG CB C 3.120 -12.394 -7.673 1.00 . A A . 30 ARG CB 1 1
9 7569 1 1 30 ARG CD C 5.523 -12.782 -8.301 1.00 . A A . 30 ARG CD 1 1
9 7570 1 1 30 ARG CG C 4.331 -13.297 -7.507 1.00 . A A . 30 ARG CG 1 1
9 7571 1 1 30 ARG CZ C 7.024 -14.729 -8.365 1.00 . A A . 30 ARG CZ 1 1
9 7572 1 1 30 ARG H H 2.314 -11.023 -5.641 1.00 . A A . 30 ARG H 1 1
9 7573 1 1 30 ARG HA H 1.079 -12.968 -7.389 1.00 . A A . 30 ARG HA 1 1
9 7574 1 1 30 ARG HB2 H 2.801 -12.444 -8.704 1.00 . A A . 30 ARG HB2 1 1
9 7575 1 1 30 ARG HB3 H 3.420 -11.381 -7.447 1.00 . A A . 30 ARG HB3 1 1
9 7576 1 1 30 ARG HD2 H 5.321 -12.915 -9.354 1.00 . A A . 30 ARG HD2 1 1
9 7577 1 1 30 ARG HD3 H 5.653 -11.733 -8.089 1.00 . A A . 30 ARG HD3 1 1
9 7578 1 1 30 ARG HE H 7.410 -13.023 -7.405 1.00 . A A . 30 ARG HE 1 1
9 7579 1 1 30 ARG HG2 H 4.600 -13.335 -6.462 1.00 . A A . 30 ARG HG2 1 1
9 7580 1 1 30 ARG HG3 H 4.080 -14.287 -7.853 1.00 . A A . 30 ARG HG3 1 1
9 7581 1 1 30 ARG HH11 H 5.294 -14.955 -9.384 1.00 . A A . 30 ARG HH11 1 1
9 7582 1 1 30 ARG HH12 H 6.363 -16.319 -9.422 1.00 . A A . 30 ARG HH12 1 1
9 7583 1 1 30 ARG HH21 H 8.823 -14.812 -7.447 1.00 . A A . 30 ARG HH21 1 1
9 7584 1 1 30 ARG HH22 H 8.369 -16.237 -8.318 1.00 . A A . 30 ARG HH22 1 1
9 7585 1 1 30 ARG N N 1.617 -11.672 -5.876 1.00 . A A . 30 ARG N 1 1
9 7586 1 1 30 ARG NE N 6.753 -13.492 -7.962 1.00 . A A . 30 ARG NE 1 1
9 7587 1 1 30 ARG NH1 N 6.156 -15.388 -9.119 1.00 . A A . 30 ARG NH1 1 1
9 7588 1 1 30 ARG NH2 N 8.166 -15.307 -8.015 1.00 . A A . 30 ARG NH2 1 1
9 7589 1 1 30 ARG O O 2.106 -15.151 -6.474 1.00 . A A . 30 ARG O 1 1
9 7590 1 1 31 ARG C C 1.926 -15.450 -3.093 1.00 . A A . 31 ARG C 1 1
9 7591 1 1 31 ARG CA C 3.127 -14.974 -3.903 1.00 . A A . 31 ARG CA 1 1
9 7592 1 1 31 ARG CB C 4.266 -14.577 -2.962 1.00 . A A . 31 ARG CB 1 1
9 7593 1 1 31 ARG CD C 5.617 -16.695 -2.878 1.00 . A A . 31 ARG CD 1 1
9 7594 1 1 31 ARG CG C 5.594 -15.235 -3.301 1.00 . A A . 31 ARG CG 1 1
9 7595 1 1 31 ARG CZ C 7.084 -18.239 -1.650 1.00 . A A . 31 ARG CZ 1 1
9 7596 1 1 31 ARG H H 2.882 -12.936 -4.425 1.00 . A A . 31 ARG H 1 1
9 7597 1 1 31 ARG HA H 3.462 -15.781 -4.539 1.00 . A A . 31 ARG HA 1 1
9 7598 1 1 31 ARG HB2 H 4.398 -13.506 -3.006 1.00 . A A . 31 ARG HB2 1 1
9 7599 1 1 31 ARG HB3 H 3.998 -14.857 -1.954 1.00 . A A . 31 ARG HB3 1 1
9 7600 1 1 31 ARG HD2 H 4.732 -16.900 -2.293 1.00 . A A . 31 ARG HD2 1 1
9 7601 1 1 31 ARG HD3 H 5.614 -17.313 -3.763 1.00 . A A . 31 ARG HD3 1 1
9 7602 1 1 31 ARG HE H 7.405 -16.281 -1.854 1.00 . A A . 31 ARG HE 1 1
9 7603 1 1 31 ARG HG2 H 5.750 -15.179 -4.369 1.00 . A A . 31 ARG HG2 1 1
9 7604 1 1 31 ARG HG3 H 6.386 -14.708 -2.791 1.00 . A A . 31 ARG HG3 1 1
9 7605 1 1 31 ARG HH11 H 5.456 -19.096 -2.484 1.00 . A A . 31 ARG HH11 1 1
9 7606 1 1 31 ARG HH12 H 6.499 -20.173 -1.615 1.00 . A A . 31 ARG HH12 1 1
9 7607 1 1 31 ARG HH21 H 8.786 -17.689 -0.708 1.00 . A A . 31 ARG HH21 1 1
9 7608 1 1 31 ARG HH22 H 8.392 -19.372 -0.605 1.00 . A A . 31 ARG HH22 1 1
9 7609 1 1 31 ARG N N 2.765 -13.851 -4.760 1.00 . A A . 31 ARG N 1 1
9 7610 1 1 31 ARG NE N 6.797 -17.015 -2.080 1.00 . A A . 31 ARG NE 1 1
9 7611 1 1 31 ARG NH1 N 6.280 -19.252 -1.939 1.00 . A A . 31 ARG NH1 1 1
9 7612 1 1 31 ARG NH2 N 8.177 -18.450 -0.928 1.00 . A A . 31 ARG NH2 1 1
9 7613 1 1 31 ARG O O 1.786 -16.640 -2.813 1.00 . A A . 31 ARG O 1 1
9 7614 1 1 32 MET C C -1.250 -15.339 -2.848 1.00 . A A . 32 MET C 1 1
9 7615 1 1 32 MET CA C -0.129 -14.838 -1.943 1.00 . A A . 32 MET CA 1 1
9 7616 1 1 32 MET CB C -0.602 -13.611 -1.158 1.00 . A A . 32 MET CB 1 1
9 7617 1 1 32 MET CE C 2.859 -12.712 0.002 1.00 . A A . 32 MET CE 1 1
9 7618 1 1 32 MET CG C 0.171 -13.379 0.129 1.00 . A A . 32 MET CG 1 1
9 7619 1 1 32 MET H H 1.226 -13.580 -2.974 1.00 . A A . 32 MET H 1 1
9 7620 1 1 32 MET HA H 0.133 -15.620 -1.247 1.00 . A A . 32 MET HA 1 1
9 7621 1 1 32 MET HB2 H -0.494 -12.737 -1.781 1.00 . A A . 32 MET HB2 1 1
9 7622 1 1 32 MET HB3 H -1.645 -13.739 -0.907 1.00 . A A . 32 MET HB3 1 1
9 7623 1 1 32 MET HE1 H 3.633 -12.889 -0.729 1.00 . A A . 32 MET HE1 1 1
9 7624 1 1 32 MET HE2 H 2.272 -11.856 -0.294 1.00 . A A . 32 MET HE2 1 1
9 7625 1 1 32 MET HE3 H 3.310 -12.525 0.966 1.00 . A A . 32 MET HE3 1 1
9 7626 1 1 32 MET HG2 H 0.297 -12.315 0.270 1.00 . A A . 32 MET HG2 1 1
9 7627 1 1 32 MET HG3 H -0.396 -13.785 0.952 1.00 . A A . 32 MET HG3 1 1
9 7628 1 1 32 MET N N 1.061 -14.513 -2.720 1.00 . A A . 32 MET N 1 1
9 7629 1 1 32 MET O O -2.377 -15.548 -2.401 1.00 . A A . 32 MET O 1 1
9 7630 1 1 32 MET SD S 1.800 -14.153 0.111 1.00 . A A . 32 MET SD 1 1
9 7631 1 1 33 GLY C C -3.065 -15.029 -5.257 1.00 . A A . 33 GLY C 1 1
9 7632 1 1 33 GLY CA C -1.923 -16.008 -5.072 1.00 . A A . 33 GLY CA 1 1
9 7633 1 1 33 GLY H H -0.016 -15.350 -4.426 1.00 . A A . 33 GLY H 1 1
9 7634 1 1 33 GLY HA2 H -1.443 -16.172 -6.026 1.00 . A A . 33 GLY HA2 1 1
9 7635 1 1 33 GLY HA3 H -2.322 -16.946 -4.716 1.00 . A A . 33 GLY HA3 1 1
9 7636 1 1 33 GLY N N -0.931 -15.532 -4.125 1.00 . A A . 33 GLY N 1 1
9 7637 1 1 33 GLY O O -4.054 -15.337 -5.922 1.00 . A A . 33 GLY O 1 1
9 7638 1 1 34 TYR C C -4.182 -12.410 -6.220 1.00 . A A . 34 TYR C 1 1
9 7639 1 1 34 TYR CA C -3.960 -12.820 -4.768 1.00 . A A . 34 TYR CA 1 1
9 7640 1 1 34 TYR CB C -3.574 -11.597 -3.934 1.00 . A A . 34 TYR CB 1 1
9 7641 1 1 34 TYR CD1 C -4.909 -12.336 -1.922 1.00 . A A . 34 TYR CD1 1 1
9 7642 1 1 34 TYR CD2 C -2.720 -11.463 -1.562 1.00 . A A . 34 TYR CD2 1 1
9 7643 1 1 34 TYR CE1 C -5.064 -12.525 -0.562 1.00 . A A . 34 TYR CE1 1 1
9 7644 1 1 34 TYR CE2 C -2.866 -11.650 -0.201 1.00 . A A . 34 TYR CE2 1 1
9 7645 1 1 34 TYR CG C -3.738 -11.802 -2.446 1.00 . A A . 34 TYR CG 1 1
9 7646 1 1 34 TYR CZ C -4.038 -12.181 0.294 1.00 . A A . 34 TYR CZ 1 1
9 7647 1 1 34 TYR H H -2.117 -13.659 -4.152 1.00 . A A . 34 TYR H 1 1
9 7648 1 1 34 TYR HA H -4.879 -13.234 -4.378 1.00 . A A . 34 TYR HA 1 1
9 7649 1 1 34 TYR HB2 H -2.541 -11.353 -4.123 1.00 . A A . 34 TYR HB2 1 1
9 7650 1 1 34 TYR HB3 H -4.195 -10.761 -4.224 1.00 . A A . 34 TYR HB3 1 1
9 7651 1 1 34 TYR HD1 H -5.710 -12.604 -2.596 1.00 . A A . 34 TYR HD1 1 1
9 7652 1 1 34 TYR HD2 H -1.803 -11.047 -1.952 1.00 . A A . 34 TYR HD2 1 1
9 7653 1 1 34 TYR HE1 H -5.982 -12.940 -0.175 1.00 . A A . 34 TYR HE1 1 1
9 7654 1 1 34 TYR HE2 H -2.063 -11.381 0.471 1.00 . A A . 34 TYR HE2 1 1
9 7655 1 1 34 TYR HH H -4.926 -11.842 1.966 1.00 . A A . 34 TYR HH 1 1
9 7656 1 1 34 TYR N N -2.929 -13.846 -4.669 1.00 . A A . 34 TYR N 1 1
9 7657 1 1 34 TYR O O -5.225 -11.854 -6.568 1.00 . A A . 34 TYR O 1 1
9 7658 1 1 34 TYR OH O -4.188 -12.368 1.649 1.00 . A A . 34 TYR OH 1 1
9 7659 1 1 35 ILE C C -2.746 -13.486 -9.349 1.00 . A A . 35 ILE C 1 1
9 7660 1 1 35 ILE CA C -3.282 -12.353 -8.480 1.00 . A A . 35 ILE CA 1 1
9 7661 1 1 35 ILE CB C -2.505 -11.063 -8.800 1.00 . A A . 35 ILE CB 1 1
9 7662 1 1 35 ILE CD1 C -0.175 -10.819 -9.796 1.00 . A A . 35 ILE CD1 1 1
9 7663 1 1 35 ILE CG1 C -1.002 -11.290 -8.620 1.00 . A A . 35 ILE CG1 1 1
9 7664 1 1 35 ILE CG2 C -2.984 -9.923 -7.915 1.00 . A A . 35 ILE CG2 1 1
9 7665 1 1 35 ILE H H -2.390 -13.136 -6.728 1.00 . A A . 35 ILE H 1 1
9 7666 1 1 35 ILE HA H -4.323 -12.192 -8.720 1.00 . A A . 35 ILE HA 1 1
9 7667 1 1 35 ILE HB H -2.701 -10.796 -9.827 1.00 . A A . 35 ILE HB 1 1
9 7668 1 1 35 ILE HD11 H -0.227 -11.551 -10.589 1.00 . A A . 35 ILE HD11 1 1
9 7669 1 1 35 ILE HD12 H -0.558 -9.874 -10.151 1.00 . A A . 35 ILE HD12 1 1
9 7670 1 1 35 ILE HD13 H 0.854 -10.698 -9.487 1.00 . A A . 35 ILE HD13 1 1
9 7671 1 1 35 ILE HG12 H -0.666 -10.756 -7.745 1.00 . A A . 35 ILE HG12 1 1
9 7672 1 1 35 ILE HG13 H -0.818 -12.345 -8.485 1.00 . A A . 35 ILE HG13 1 1
9 7673 1 1 35 ILE HG21 H -2.466 -9.015 -8.186 1.00 . A A . 35 ILE HG21 1 1
9 7674 1 1 35 ILE HG22 H -4.046 -9.784 -8.052 1.00 . A A . 35 ILE HG22 1 1
9 7675 1 1 35 ILE HG23 H -2.781 -10.159 -6.882 1.00 . A A . 35 ILE HG23 1 1
9 7676 1 1 35 ILE N N -3.195 -12.690 -7.065 1.00 . A A . 35 ILE N 1 1
9 7677 1 1 35 ILE O O -2.356 -14.537 -8.843 1.00 . A A . 35 ILE O 1 1
9 7678 1 1 36 GLN C C -1.946 -13.638 -12.958 1.00 . A A . 36 GLN C 1 1
9 7679 1 1 36 GLN CA C -2.238 -14.264 -11.599 1.00 . A A . 36 GLN CA 1 1
9 7680 1 1 36 GLN CB C -3.259 -15.393 -11.752 1.00 . A A . 36 GLN CB 1 1
9 7681 1 1 36 GLN CD C -2.349 -17.699 -12.236 1.00 . A A . 36 GLN CD 1 1
9 7682 1 1 36 GLN CG C -2.793 -16.717 -11.169 1.00 . A A . 36 GLN CG 1 1
9 7683 1 1 36 GLN H H -3.052 -12.403 -11.002 1.00 . A A . 36 GLN H 1 1
9 7684 1 1 36 GLN HA H -1.322 -14.672 -11.200 1.00 . A A . 36 GLN HA 1 1
9 7685 1 1 36 GLN HB2 H -4.172 -15.106 -11.252 1.00 . A A . 36 GLN HB2 1 1
9 7686 1 1 36 GLN HB3 H -3.462 -15.538 -12.802 1.00 . A A . 36 GLN HB3 1 1
9 7687 1 1 36 GLN HE21 H -3.805 -18.951 -11.723 1.00 . A A . 36 GLN HE21 1 1
9 7688 1 1 36 GLN HE22 H -2.785 -19.474 -13.016 1.00 . A A . 36 GLN HE22 1 1
9 7689 1 1 36 GLN HG2 H -1.962 -16.532 -10.505 1.00 . A A . 36 GLN HG2 1 1
9 7690 1 1 36 GLN HG3 H -3.607 -17.157 -10.613 1.00 . A A . 36 GLN HG3 1 1
9 7691 1 1 36 GLN N N -2.729 -13.262 -10.659 1.00 . A A . 36 GLN N 1 1
9 7692 1 1 36 GLN NE2 N -3.050 -18.823 -12.335 1.00 . A A . 36 GLN NE2 1 1
9 7693 1 1 36 GLN O O -2.840 -13.492 -13.791 1.00 . A A . 36 GLN O 1 1
9 7694 1 1 36 GLN OE1 O -1.386 -17.451 -12.962 1.00 . A A . 36 GLN OE1 1 1
9 7695 1 1 37 GLY C C 0.693 -11.533 -14.256 1.00 . A A . 37 GLY C 1 1
9 7696 1 1 37 GLY CA C -0.300 -12.664 -14.437 1.00 . A A . 37 GLY CA 1 1
9 7697 1 1 37 GLY H H -0.016 -13.412 -12.477 1.00 . A A . 37 GLY H 1 1
9 7698 1 1 37 GLY HA2 H 0.144 -13.420 -15.067 1.00 . A A . 37 GLY HA2 1 1
9 7699 1 1 37 GLY HA3 H -1.183 -12.277 -14.924 1.00 . A A . 37 GLY HA3 1 1
9 7700 1 1 37 GLY N N -0.687 -13.270 -13.177 1.00 . A A . 37 GLY N 1 1
9 7701 1 1 37 GLY O O 0.646 -10.810 -13.260 1.00 . A A . 37 GLY O 1 1
9 7702 1 1 38 ASP C C 2.130 -9.078 -15.898 1.00 . A A . 38 ASP C 1 1
9 7703 1 1 38 ASP CA C 2.603 -10.328 -15.162 1.00 . A A . 38 ASP CA 1 1
9 7704 1 1 38 ASP CB C 3.920 -10.822 -15.764 1.00 . A A . 38 ASP CB 1 1
9 7705 1 1 38 ASP CG C 3.724 -11.503 -17.104 1.00 . A A . 38 ASP CG 1 1
9 7706 1 1 38 ASP H H 1.580 -11.986 -15.989 1.00 . A A . 38 ASP H 1 1
9 7707 1 1 38 ASP HA H 2.764 -10.079 -14.124 1.00 . A A . 38 ASP HA 1 1
9 7708 1 1 38 ASP HB2 H 4.583 -9.979 -15.904 1.00 . A A . 38 ASP HB2 1 1
9 7709 1 1 38 ASP HB3 H 4.377 -11.525 -15.085 1.00 . A A . 38 ASP HB3 1 1
9 7710 1 1 38 ASP N N 1.594 -11.378 -15.220 1.00 . A A . 38 ASP N 1 1
9 7711 1 1 38 ASP O O 2.265 -8.976 -17.117 1.00 . A A . 38 ASP O 1 1
9 7712 1 1 38 ASP OD1 O 4.089 -10.901 -18.136 1.00 . A A . 38 ASP OD1 1 1
9 7713 1 1 38 ASP OD2 O 3.205 -12.639 -17.122 1.00 . A A . 38 ASP OD2 1 1
9 7714 1 1 39 SER C C 2.217 -6.065 -16.312 1.00 . A A . 39 SER C 1 1
9 7715 1 1 39 SER CA C 1.074 -6.891 -15.731 1.00 . A A . 39 SER CA 1 1
9 7716 1 1 39 SER CB C 0.323 -6.074 -14.678 1.00 . A A . 39 SER CB 1 1
9 7717 1 1 39 SER H H 1.492 -8.273 -14.183 1.00 . A A . 39 SER H 1 1
9 7718 1 1 39 SER HA H 0.392 -7.150 -16.528 1.00 . A A . 39 SER HA 1 1
9 7719 1 1 39 SER HB2 H 0.091 -6.706 -13.834 1.00 . A A . 39 SER HB2 1 1
9 7720 1 1 39 SER HB3 H 0.945 -5.254 -14.353 1.00 . A A . 39 SER HB3 1 1
9 7721 1 1 39 SER HG H -1.353 -6.242 -15.679 1.00 . A A . 39 SER HG 1 1
9 7722 1 1 39 SER N N 1.572 -8.132 -15.149 1.00 . A A . 39 SER N 1 1
9 7723 1 1 39 SER O O 3.156 -5.701 -15.604 1.00 . A A . 39 SER O 1 1
9 7724 1 1 39 SER OG O -0.885 -5.552 -15.204 1.00 . A A . 39 SER OG 1 1
9 7725 1 1 40 ALA C C 2.818 -3.503 -18.257 1.00 . A A . 40 ALA C 1 1
9 7726 1 1 40 ALA CA C 3.157 -4.990 -18.282 1.00 . A A . 40 ALA CA 1 1
9 7727 1 1 40 ALA CB C 3.329 -5.468 -19.715 1.00 . A A . 40 ALA CB 1 1
9 7728 1 1 40 ALA H H 1.359 -6.092 -18.116 1.00 . A A . 40 ALA H 1 1
9 7729 1 1 40 ALA HA H 4.092 -5.143 -17.762 1.00 . A A . 40 ALA HA 1 1
9 7730 1 1 40 ALA HB1 H 2.838 -4.778 -20.387 1.00 . A A . 40 ALA HB1 1 1
9 7731 1 1 40 ALA HB2 H 4.380 -5.518 -19.955 1.00 . A A . 40 ALA HB2 1 1
9 7732 1 1 40 ALA HB3 H 2.888 -6.449 -19.822 1.00 . A A . 40 ALA HB3 1 1
9 7733 1 1 40 ALA N N 2.132 -5.774 -17.605 1.00 . A A . 40 ALA N 1 1
9 7734 1 1 40 ALA O O 1.953 -3.067 -17.496 1.00 . A A . 40 ALA O 1 1
9 7735 1 1 41 ALA C C 3.981 -0.564 -18.026 1.00 . A A . 41 ALA C 1 1
9 7736 1 1 41 ALA CA C 3.274 -1.292 -19.164 1.00 . A A . 41 ALA CA 1 1
9 7737 1 1 41 ALA CB C 1.782 -0.995 -19.137 1.00 . A A . 41 ALA CB 1 1
9 7738 1 1 41 ALA H H 4.181 -3.135 -19.671 1.00 . A A . 41 ALA H 1 1
9 7739 1 1 41 ALA HA H 3.670 -0.938 -20.106 1.00 . A A . 41 ALA HA 1 1
9 7740 1 1 41 ALA HB1 H 1.478 -0.772 -18.125 1.00 . A A . 41 ALA HB1 1 1
9 7741 1 1 41 ALA HB2 H 1.573 -0.145 -19.771 1.00 . A A . 41 ALA HB2 1 1
9 7742 1 1 41 ALA HB3 H 1.237 -1.855 -19.496 1.00 . A A . 41 ALA HB3 1 1
9 7743 1 1 41 ALA N N 3.504 -2.729 -19.090 1.00 . A A . 41 ALA N 1 1
9 7744 1 1 41 ALA O O 3.673 -0.777 -16.854 1.00 . A A . 41 ALA O 1 1
9 7745 1 1 42 GLU C C 6.103 2.412 -17.942 1.00 . A A . 42 GLU C 1 1
9 7746 1 1 42 GLU CA C 5.683 1.054 -17.387 1.00 . A A . 42 GLU CA 1 1
9 7747 1 1 42 GLU CB C 6.918 0.269 -16.941 1.00 . A A . 42 GLU CB 1 1
9 7748 1 1 42 GLU CD C 7.878 -1.475 -15.384 1.00 . A A . 42 GLU CD 1 1
9 7749 1 1 42 GLU CG C 6.627 -0.769 -15.870 1.00 . A A . 42 GLU CG 1 1
9 7750 1 1 42 GLU H H 5.132 0.423 -19.330 1.00 . A A . 42 GLU H 1 1
9 7751 1 1 42 GLU HA H 5.040 1.211 -16.533 1.00 . A A . 42 GLU HA 1 1
9 7752 1 1 42 GLU HB2 H 7.338 -0.237 -17.798 1.00 . A A . 42 GLU HB2 1 1
9 7753 1 1 42 GLU HB3 H 7.649 0.962 -16.551 1.00 . A A . 42 GLU HB3 1 1
9 7754 1 1 42 GLU HG2 H 6.160 -0.278 -15.029 1.00 . A A . 42 GLU HG2 1 1
9 7755 1 1 42 GLU HG3 H 5.949 -1.506 -16.275 1.00 . A A . 42 GLU HG3 1 1
9 7756 1 1 42 GLU N N 4.931 0.297 -18.380 1.00 . A A . 42 GLU N 1 1
9 7757 1 1 42 GLU O O 7.186 2.554 -18.510 1.00 . A A . 42 GLU O 1 1
9 7758 1 1 42 GLU OE1 O 7.751 -2.413 -14.570 1.00 . A A . 42 GLU OE1 1 1
9 7759 1 1 42 GLU OE2 O 8.984 -1.089 -15.819 1.00 . A A . 42 GLU OE2 1 1
9 7760 1 1 43 VAL C C 6.250 5.576 -17.200 1.00 . A A . 43 VAL C 1 1
9 7761 1 1 43 VAL CA C 5.518 4.754 -18.256 1.00 . A A . 43 VAL CA 1 1
9 7762 1 1 43 VAL CB C 4.224 5.487 -18.657 1.00 . A A . 43 VAL CB 1 1
9 7763 1 1 43 VAL CG1 C 4.545 6.845 -19.261 1.00 . A A . 43 VAL CG1 1 1
9 7764 1 1 43 VAL CG2 C 3.411 4.642 -19.626 1.00 . A A . 43 VAL CG2 1 1
9 7765 1 1 43 VAL H H 4.392 3.231 -17.312 1.00 . A A . 43 VAL H 1 1
9 7766 1 1 43 VAL HA H 6.146 4.671 -19.131 1.00 . A A . 43 VAL HA 1 1
9 7767 1 1 43 VAL HB H 3.634 5.644 -17.767 1.00 . A A . 43 VAL HB 1 1
9 7768 1 1 43 VAL HG11 H 4.105 6.915 -20.245 1.00 . A A . 43 VAL HG11 1 1
9 7769 1 1 43 VAL HG12 H 4.144 7.625 -18.630 1.00 . A A . 43 VAL HG12 1 1
9 7770 1 1 43 VAL HG13 H 5.617 6.961 -19.338 1.00 . A A . 43 VAL HG13 1 1
9 7771 1 1 43 VAL HG21 H 4.080 4.112 -20.288 1.00 . A A . 43 VAL HG21 1 1
9 7772 1 1 43 VAL HG22 H 2.816 3.930 -19.072 1.00 . A A . 43 VAL HG22 1 1
9 7773 1 1 43 VAL HG23 H 2.762 5.282 -20.205 1.00 . A A . 43 VAL HG23 1 1
9 7774 1 1 43 VAL N N 5.238 3.407 -17.773 1.00 . A A . 43 VAL N 1 1
9 7775 1 1 43 VAL O O 7.284 6.184 -17.477 1.00 . A A . 43 VAL O 1 1
9 7776 1 1 44 THR C C 5.773 5.857 -13.543 1.00 . A A . 44 THR C 1 1
9 7777 1 1 44 THR CA C 6.305 6.336 -14.889 1.00 . A A . 44 THR CA 1 1
9 7778 1 1 44 THR CB C 6.036 7.847 -15.025 1.00 . A A . 44 THR CB 1 1
9 7779 1 1 44 THR CG2 C 4.561 8.156 -14.818 1.00 . A A . 44 THR CG2 1 1
9 7780 1 1 44 THR H H 4.881 5.084 -15.829 1.00 . A A . 44 THR H 1 1
9 7781 1 1 44 THR HA H 7.373 6.177 -14.921 1.00 . A A . 44 THR HA 1 1
9 7782 1 1 44 THR HB H 6.318 8.159 -16.021 1.00 . A A . 44 THR HB 1 1
9 7783 1 1 44 THR HG1 H 6.474 8.416 -13.189 1.00 . A A . 44 THR HG1 1 1
9 7784 1 1 44 THR HG21 H 3.976 7.628 -15.557 1.00 . A A . 44 THR HG21 1 1
9 7785 1 1 44 THR HG22 H 4.399 9.219 -14.921 1.00 . A A . 44 THR HG22 1 1
9 7786 1 1 44 THR HG23 H 4.264 7.839 -13.830 1.00 . A A . 44 THR HG23 1 1
9 7787 1 1 44 THR N N 5.705 5.589 -15.987 1.00 . A A . 44 THR N 1 1
9 7788 1 1 44 THR O O 4.573 5.634 -13.384 1.00 . A A . 44 THR O 1 1
9 7789 1 1 44 THR OG1 O 6.819 8.571 -14.070 1.00 . A A . 44 THR OG1 1 1
9 7790 1 1 45 GLU C C 6.324 6.402 -10.249 1.00 . A A . 45 GLU C 1 1
9 7791 1 1 45 GLU CA C 6.294 5.247 -11.245 1.00 . A A . 45 GLU CA 1 1
9 7792 1 1 45 GLU CB C 7.227 4.129 -10.776 1.00 . A A . 45 GLU CB 1 1
9 7793 1 1 45 GLU CD C 8.544 3.504 -12.840 1.00 . A A . 45 GLU CD 1 1
9 7794 1 1 45 GLU CG C 8.583 4.140 -11.464 1.00 . A A . 45 GLU CG 1 1
9 7795 1 1 45 GLU H H 7.615 5.895 -12.767 1.00 . A A . 45 GLU H 1 1
9 7796 1 1 45 GLU HA H 5.286 4.862 -11.301 1.00 . A A . 45 GLU HA 1 1
9 7797 1 1 45 GLU HB2 H 7.384 4.231 -9.713 1.00 . A A . 45 GLU HB2 1 1
9 7798 1 1 45 GLU HB3 H 6.756 3.177 -10.973 1.00 . A A . 45 GLU HB3 1 1
9 7799 1 1 45 GLU HG2 H 8.912 5.164 -11.566 1.00 . A A . 45 GLU HG2 1 1
9 7800 1 1 45 GLU HG3 H 9.287 3.597 -10.852 1.00 . A A . 45 GLU HG3 1 1
9 7801 1 1 45 GLU N N 6.673 5.700 -12.578 1.00 . A A . 45 GLU N 1 1
9 7802 1 1 45 GLU O O 5.336 7.118 -10.082 1.00 . A A . 45 GLU O 1 1
9 7803 1 1 45 GLU OE1 O 8.287 2.285 -12.922 1.00 . A A . 45 GLU OE1 1 1
9 7804 1 1 45 GLU OE2 O 8.770 4.225 -13.834 1.00 . A A . 45 GLU OE2 1 1
9 7805 1 1 46 MET C C 6.591 7.514 -7.490 1.00 . A A . 46 MET C 1 1
9 7806 1 1 46 MET CA C 7.622 7.643 -8.606 1.00 . A A . 46 MET CA 1 1
9 7807 1 1 46 MET CB C 7.491 9.009 -9.283 1.00 . A A . 46 MET CB 1 1
9 7808 1 1 46 MET CE C 10.000 11.183 -8.835 1.00 . A A . 46 MET CE 1 1
9 7809 1 1 46 MET CG C 8.590 9.295 -10.294 1.00 . A A . 46 MET CG 1 1
9 7810 1 1 46 MET H H 8.216 5.972 -9.763 1.00 . A A . 46 MET H 1 1
9 7811 1 1 46 MET HA H 8.611 7.556 -8.180 1.00 . A A . 46 MET HA 1 1
9 7812 1 1 46 MET HB2 H 6.541 9.054 -9.794 1.00 . A A . 46 MET HB2 1 1
9 7813 1 1 46 MET HB3 H 7.521 9.778 -8.525 1.00 . A A . 46 MET HB3 1 1
9 7814 1 1 46 MET HE1 H 10.359 12.196 -8.731 1.00 . A A . 46 MET HE1 1 1
9 7815 1 1 46 MET HE2 H 9.374 10.934 -7.990 1.00 . A A . 46 MET HE2 1 1
9 7816 1 1 46 MET HE3 H 10.841 10.504 -8.872 1.00 . A A . 46 MET HE3 1 1
9 7817 1 1 46 MET HG2 H 9.462 8.716 -10.031 1.00 . A A . 46 MET HG2 1 1
9 7818 1 1 46 MET HG3 H 8.245 8.999 -11.273 1.00 . A A . 46 MET HG3 1 1
9 7819 1 1 46 MET N N 7.463 6.575 -9.587 1.00 . A A . 46 MET N 1 1
9 7820 1 1 46 MET O O 5.486 8.044 -7.589 1.00 . A A . 46 MET O 1 1
9 7821 1 1 46 MET SD S 9.049 11.038 -10.345 1.00 . A A . 46 MET SD 1 1
9 7822 1 1 47 ALA C C 6.126 7.798 -4.338 1.00 . A A . 47 ALA C 1 1
9 7823 1 1 47 ALA CA C 6.070 6.610 -5.292 1.00 . A A . 47 ALA CA 1 1
9 7824 1 1 47 ALA CB C 6.424 5.325 -4.559 1.00 . A A . 47 ALA CB 1 1
9 7825 1 1 47 ALA H H 7.857 6.409 -6.407 1.00 . A A . 47 ALA H 1 1
9 7826 1 1 47 ALA HA H 5.062 6.513 -5.672 1.00 . A A . 47 ALA HA 1 1
9 7827 1 1 47 ALA HB1 H 7.353 5.461 -4.024 1.00 . A A . 47 ALA HB1 1 1
9 7828 1 1 47 ALA HB2 H 5.639 5.081 -3.860 1.00 . A A . 47 ALA HB2 1 1
9 7829 1 1 47 ALA HB3 H 6.534 4.522 -5.272 1.00 . A A . 47 ALA HB3 1 1
9 7830 1 1 47 ALA N N 6.962 6.806 -6.428 1.00 . A A . 47 ALA N 1 1
9 7831 1 1 47 ALA O O 6.103 7.630 -3.118 1.00 . A A . 47 ALA O 1 1
9 7832 1 1 48 HIS C C 5.387 11.312 -4.708 1.00 . A A . 48 HIS C 1 1
9 7833 1 1 48 HIS CA C 6.258 10.217 -4.099 1.00 . A A . 48 HIS CA 1 1
9 7834 1 1 48 HIS CB C 7.702 10.706 -3.981 1.00 . A A . 48 HIS CB 1 1
9 7835 1 1 48 HIS CD2 C 7.460 11.861 -1.671 1.00 . A A . 48 HIS CD2 1 1
9 7836 1 1 48 HIS CE1 C 9.332 11.164 -0.768 1.00 . A A . 48 HIS CE1 1 1
9 7837 1 1 48 HIS CG C 8.092 11.089 -2.586 1.00 . A A . 48 HIS CG 1 1
9 7838 1 1 48 HIS H H 6.213 9.070 -5.878 1.00 . A A . 48 HIS H 1 1
9 7839 1 1 48 HIS HA H 5.883 9.984 -3.114 1.00 . A A . 48 HIS HA 1 1
9 7840 1 1 48 HIS HB2 H 8.369 9.921 -4.307 1.00 . A A . 48 HIS HB2 1 1
9 7841 1 1 48 HIS HB3 H 7.836 11.571 -4.614 1.00 . A A . 48 HIS HB3 1 1
9 7842 1 1 48 HIS HD1 H 9.940 10.093 -2.402 1.00 . A A . 48 HIS HD1 1 1
9 7843 1 1 48 HIS HD2 H 6.509 12.359 -1.798 1.00 . A A . 48 HIS HD2 1 1
9 7844 1 1 48 HIS HE1 H 10.137 11.002 -0.065 1.00 . A A . 48 HIS HE1 1 1
9 7845 1 1 48 HIS N N 6.199 9.001 -4.901 1.00 . A A . 48 HIS N 1 1
9 7846 1 1 48 HIS ND1 N 9.263 10.669 -1.991 1.00 . A A . 48 HIS ND1 1 1
9 7847 1 1 48 HIS NE2 N 8.252 11.890 -0.549 1.00 . A A . 48 HIS NE2 1 1
9 7848 1 1 48 HIS O O 5.737 12.492 -4.672 1.00 . A A . 48 HIS O 1 1
9 7849 1 1 49 THR C C 1.888 11.568 -5.487 1.00 . A A . 49 THR C 1 1
9 7850 1 1 49 THR CA C 3.329 11.859 -5.888 1.00 . A A . 49 THR CA 1 1
9 7851 1 1 49 THR CB C 3.438 11.825 -7.425 1.00 . A A . 49 THR CB 1 1
9 7852 1 1 49 THR CG2 C 4.763 12.417 -7.886 1.00 . A A . 49 THR CG2 1 1
9 7853 1 1 49 THR H H 4.026 9.959 -5.268 1.00 . A A . 49 THR H 1 1
9 7854 1 1 49 THR HA H 3.593 12.851 -5.551 1.00 . A A . 49 THR HA 1 1
9 7855 1 1 49 THR HB H 2.634 12.415 -7.840 1.00 . A A . 49 THR HB 1 1
9 7856 1 1 49 THR HG1 H 3.896 10.353 -8.655 1.00 . A A . 49 THR HG1 1 1
9 7857 1 1 49 THR HG21 H 5.563 12.023 -7.279 1.00 . A A . 49 THR HG21 1 1
9 7858 1 1 49 THR HG22 H 4.730 13.491 -7.788 1.00 . A A . 49 THR HG22 1 1
9 7859 1 1 49 THR HG23 H 4.932 12.155 -8.919 1.00 . A A . 49 THR HG23 1 1
9 7860 1 1 49 THR N N 4.249 10.913 -5.270 1.00 . A A . 49 THR N 1 1
9 7861 1 1 49 THR O O 1.491 10.409 -5.363 1.00 . A A . 49 THR O 1 1
9 7862 1 1 49 THR OG1 O 3.322 10.479 -7.895 1.00 . A A . 49 THR OG1 1 1
9 7863 1 1 50 GLU C C -1.040 11.599 -5.888 1.00 . A A . 50 GLU C 1 1
9 7864 1 1 50 GLU CA C -0.289 12.481 -4.896 1.00 . A A . 50 GLU CA 1 1
9 7865 1 1 50 GLU CB C -0.960 13.853 -4.805 1.00 . A A . 50 GLU CB 1 1
9 7866 1 1 50 GLU CD C -2.755 15.035 -3.478 1.00 . A A . 50 GLU CD 1 1
9 7867 1 1 50 GLU CG C -2.384 13.800 -4.276 1.00 . A A . 50 GLU CG 1 1
9 7868 1 1 50 GLU H H 1.483 13.524 -5.398 1.00 . A A . 50 GLU H 1 1
9 7869 1 1 50 GLU HA H -0.316 12.012 -3.924 1.00 . A A . 50 GLU HA 1 1
9 7870 1 1 50 GLU HB2 H -0.377 14.484 -4.149 1.00 . A A . 50 GLU HB2 1 1
9 7871 1 1 50 GLU HB3 H -0.981 14.295 -5.790 1.00 . A A . 50 GLU HB3 1 1
9 7872 1 1 50 GLU HG2 H -3.061 13.712 -5.112 1.00 . A A . 50 GLU HG2 1 1
9 7873 1 1 50 GLU HG3 H -2.485 12.934 -3.638 1.00 . A A . 50 GLU HG3 1 1
9 7874 1 1 50 GLU N N 1.109 12.625 -5.284 1.00 . A A . 50 GLU N 1 1
9 7875 1 1 50 GLU O O -1.382 10.455 -5.586 1.00 . A A . 50 GLU O 1 1
9 7876 1 1 50 GLU OE1 O -2.858 14.931 -2.238 1.00 . A A . 50 GLU OE1 1 1
9 7877 1 1 50 GLU OE2 O -2.945 16.105 -4.094 1.00 . A A . 50 GLU OE2 1 1
9 7878 1 1 51 THR C C -1.164 11.271 -9.373 1.00 . A A . 51 THR C 1 1
9 7879 1 1 51 THR CA C -2.010 11.405 -8.112 1.00 . A A . 51 THR CA 1 1
9 7880 1 1 51 THR CB C -3.342 12.089 -8.471 1.00 . A A . 51 THR CB 1 1
9 7881 1 1 51 THR CG2 C -4.261 11.130 -9.213 1.00 . A A . 51 THR CG2 1 1
9 7882 1 1 51 THR H H -1.000 13.056 -7.257 1.00 . A A . 51 THR H 1 1
9 7883 1 1 51 THR HA H -2.228 10.417 -7.731 1.00 . A A . 51 THR HA 1 1
9 7884 1 1 51 THR HB H -3.134 12.933 -9.113 1.00 . A A . 51 THR HB 1 1
9 7885 1 1 51 THR HG1 H -3.842 13.500 -7.187 1.00 . A A . 51 THR HG1 1 1
9 7886 1 1 51 THR HG21 H -3.730 10.214 -9.424 1.00 . A A . 51 THR HG21 1 1
9 7887 1 1 51 THR HG22 H -4.582 11.583 -10.140 1.00 . A A . 51 THR HG22 1 1
9 7888 1 1 51 THR HG23 H -5.123 10.913 -8.601 1.00 . A A . 51 THR HG23 1 1
9 7889 1 1 51 THR N N -1.298 12.140 -7.075 1.00 . A A . 51 THR N 1 1
9 7890 1 1 51 THR O O -1.041 12.215 -10.152 1.00 . A A . 51 THR O 1 1
9 7891 1 1 51 THR OG1 O -3.990 12.556 -7.283 1.00 . A A . 51 THR OG1 1 1
9 7892 1 1 52 GLY C C 0.218 8.410 -11.186 1.00 . A A . 52 GLY C 1 1
9 7893 1 1 52 GLY CA C 0.246 9.858 -10.736 1.00 . A A . 52 GLY CA 1 1
9 7894 1 1 52 GLY H H -0.715 9.375 -8.912 1.00 . A A . 52 GLY H 1 1
9 7895 1 1 52 GLY HA2 H -0.105 10.481 -11.544 1.00 . A A . 52 GLY HA2 1 1
9 7896 1 1 52 GLY HA3 H 1.265 10.129 -10.502 1.00 . A A . 52 GLY HA3 1 1
9 7897 1 1 52 GLY N N -0.581 10.092 -9.567 1.00 . A A . 52 GLY N 1 1
9 7898 1 1 52 GLY O O -0.141 8.115 -12.326 1.00 . A A . 52 GLY O 1 1
9 7899 1 1 53 TRP C C -0.800 5.514 -10.635 1.00 . A A . 53 TRP C 1 1
9 7900 1 1 53 TRP CA C 0.615 6.081 -10.602 1.00 . A A . 53 TRP CA 1 1
9 7901 1 1 53 TRP CB C 1.458 5.324 -9.574 1.00 . A A . 53 TRP CB 1 1
9 7902 1 1 53 TRP CD1 C 0.819 2.936 -8.898 1.00 . A A . 53 TRP CD1 1 1
9 7903 1 1 53 TRP CD2 C 1.958 3.075 -10.821 1.00 . A A . 53 TRP CD2 1 1
9 7904 1 1 53 TRP CE2 C 1.672 1.720 -10.567 1.00 . A A . 53 TRP CE2 1 1
9 7905 1 1 53 TRP CE3 C 2.666 3.408 -11.979 1.00 . A A . 53 TRP CE3 1 1
9 7906 1 1 53 TRP CG C 1.404 3.836 -9.743 1.00 . A A . 53 TRP CG 1 1
9 7907 1 1 53 TRP CH2 C 2.763 1.055 -12.554 1.00 . A A . 53 TRP CH2 1 1
9 7908 1 1 53 TRP CZ2 C 2.070 0.701 -11.428 1.00 . A A . 53 TRP CZ2 1 1
9 7909 1 1 53 TRP CZ3 C 3.062 2.395 -12.833 1.00 . A A . 53 TRP CZ3 1 1
9 7910 1 1 53 TRP H H 0.872 7.804 -9.397 1.00 . A A . 53 TRP H 1 1
9 7911 1 1 53 TRP HA H 1.062 5.962 -11.577 1.00 . A A . 53 TRP HA 1 1
9 7912 1 1 53 TRP HB2 H 2.488 5.633 -9.664 1.00 . A A . 53 TRP HB2 1 1
9 7913 1 1 53 TRP HB3 H 1.100 5.561 -8.581 1.00 . A A . 53 TRP HB3 1 1
9 7914 1 1 53 TRP HD1 H 0.313 3.201 -7.984 1.00 . A A . 53 TRP HD1 1 1
9 7915 1 1 53 TRP HE1 H 0.644 0.843 -8.961 1.00 . A A . 53 TRP HE1 1 1
9 7916 1 1 53 TRP HE3 H 2.907 4.434 -12.212 1.00 . A A . 53 TRP HE3 1 1
9 7917 1 1 53 TRP HH2 H 3.091 0.297 -13.247 1.00 . A A . 53 TRP HH2 1 1
9 7918 1 1 53 TRP HZ2 H 1.846 -0.337 -11.227 1.00 . A A . 53 TRP HZ2 1 1
9 7919 1 1 53 TRP HZ3 H 3.611 2.633 -13.732 1.00 . A A . 53 TRP HZ3 1 1
9 7920 1 1 53 TRP N N 0.597 7.506 -10.290 1.00 . A A . 53 TRP N 1 1
9 7921 1 1 53 TRP NE1 N 0.977 1.661 -9.387 1.00 . A A . 53 TRP NE1 1 1
9 7922 1 1 53 TRP O O -1.674 5.956 -9.889 1.00 . A A . 53 TRP O 1 1
9 7923 1 1 54 SER C C -2.483 2.752 -10.651 1.00 . A A . 54 SER C 1 1
9 7924 1 1 54 SER CA C -2.329 3.907 -11.636 1.00 . A A . 54 SER CA 1 1
9 7925 1 1 54 SER CB C -2.535 3.402 -13.066 1.00 . A A . 54 SER CB 1 1
9 7926 1 1 54 SER H H -0.282 4.223 -12.071 1.00 . A A . 54 SER H 1 1
9 7927 1 1 54 SER HA H -3.077 4.655 -11.416 1.00 . A A . 54 SER HA 1 1
9 7928 1 1 54 SER HB2 H -2.622 2.327 -13.057 1.00 . A A . 54 SER HB2 1 1
9 7929 1 1 54 SER HB3 H -3.440 3.834 -13.470 1.00 . A A . 54 SER HB3 1 1
9 7930 1 1 54 SER HG H -1.234 4.692 -13.760 1.00 . A A . 54 SER HG 1 1
9 7931 1 1 54 SER N N -1.018 4.532 -11.504 1.00 . A A . 54 SER N 1 1
9 7932 1 1 54 SER O O -1.506 2.093 -10.293 1.00 . A A . 54 SER O 1 1
9 7933 1 1 54 SER OG O -1.446 3.766 -13.897 1.00 . A A . 54 SER OG 1 1
9 7934 1 1 55 CYS C C -5.433 0.943 -9.427 1.00 . A A . 55 CYS C 1 1
9 7935 1 1 55 CYS CA C -3.999 1.440 -9.271 1.00 . A A . 55 CYS CA 1 1
9 7936 1 1 55 CYS CB C -3.767 1.919 -7.837 1.00 . A A . 55 CYS CB 1 1
9 7937 1 1 55 CYS H H -4.453 3.074 -10.537 1.00 . A A . 55 CYS H 1 1
9 7938 1 1 55 CYS HA H -3.324 0.625 -9.483 1.00 . A A . 55 CYS HA 1 1
9 7939 1 1 55 CYS HB2 H -4.686 2.336 -7.451 1.00 . A A . 55 CYS HB2 1 1
9 7940 1 1 55 CYS HB3 H -3.476 1.077 -7.226 1.00 . A A . 55 CYS HB3 1 1
9 7941 1 1 55 CYS N N -3.715 2.514 -10.216 1.00 . A A . 55 CYS N 1 1
9 7942 1 1 55 CYS O O -6.321 1.693 -9.834 1.00 . A A . 55 CYS O 1 1
9 7943 1 1 55 CYS SG S -2.474 3.193 -7.679 1.00 . A A . 55 CYS SG 1 1
9 7944 1 1 56 HIS C C -8.058 0.075 -8.797 1.00 . A A . 56 HIS C 1 1
9 7945 1 1 56 HIS CA C -6.979 -0.925 -9.204 1.00 . A A . 56 HIS CA 1 1
9 7946 1 1 56 HIS CB C -7.068 -2.174 -8.326 1.00 . A A . 56 HIS CB 1 1
9 7947 1 1 56 HIS CD2 C -8.000 -4.565 -8.700 1.00 . A A . 56 HIS CD2 1 1
9 7948 1 1 56 HIS CE1 C -9.680 -4.054 -10.012 1.00 . A A . 56 HIS CE1 1 1
9 7949 1 1 56 HIS CG C -7.989 -3.223 -8.870 1.00 . A A . 56 HIS CG 1 1
9 7950 1 1 56 HIS H H -4.904 -0.874 -8.783 1.00 . A A . 56 HIS H 1 1
9 7951 1 1 56 HIS HA H -7.136 -1.207 -10.234 1.00 . A A . 56 HIS HA 1 1
9 7952 1 1 56 HIS HB2 H -6.085 -2.612 -8.234 1.00 . A A . 56 HIS HB2 1 1
9 7953 1 1 56 HIS HB3 H -7.425 -1.893 -7.346 1.00 . A A . 56 HIS HB3 1 1
9 7954 1 1 56 HIS HD1 H -9.311 -2.041 -10.007 1.00 . A A . 56 HIS HD1 1 1
9 7955 1 1 56 HIS HD2 H -7.304 -5.142 -8.106 1.00 . A A . 56 HIS HD2 1 1
9 7956 1 1 56 HIS HE1 H -10.550 -4.134 -10.646 1.00 . A A . 56 HIS HE1 1 1
9 7957 1 1 56 HIS N N -5.652 -0.327 -9.101 1.00 . A A . 56 HIS N 1 1
9 7958 1 1 56 HIS ND1 N -9.053 -2.934 -9.698 1.00 . A A . 56 HIS ND1 1 1
9 7959 1 1 56 HIS NE2 N -9.060 -5.058 -9.420 1.00 . A A . 56 HIS NE2 1 1
9 7960 1 1 56 HIS O O -9.076 0.215 -9.477 1.00 . A A . 56 HIS O 1 1
9 7961 1 1 57 TYR C C -8.126 3.119 -7.043 1.00 . A A . 57 TYR C 1 1
9 7962 1 1 57 TYR CA C -8.783 1.750 -7.189 1.00 . A A . 57 TYR CA 1 1
9 7963 1 1 57 TYR CB C -9.355 1.301 -5.844 1.00 . A A . 57 TYR CB 1 1
9 7964 1 1 57 TYR CD1 C -7.813 -0.614 -5.269 1.00 . A A . 57 TYR CD1 1 1
9 7965 1 1 57 TYR CD2 C -10.140 -1.075 -5.503 1.00 . A A . 57 TYR CD2 1 1
9 7966 1 1 57 TYR CE1 C -7.573 -1.945 -4.985 1.00 . A A . 57 TYR CE1 1 1
9 7967 1 1 57 TYR CE2 C -9.909 -2.408 -5.219 1.00 . A A . 57 TYR CE2 1 1
9 7968 1 1 57 TYR CG C -9.098 -0.157 -5.532 1.00 . A A . 57 TYR CG 1 1
9 7969 1 1 57 TYR CZ C -8.624 -2.838 -4.961 1.00 . A A . 57 TYR CZ 1 1
9 7970 1 1 57 TYR H H -6.999 0.611 -7.189 1.00 . A A . 57 TYR H 1 1
9 7971 1 1 57 TYR HA H -9.588 1.824 -7.906 1.00 . A A . 57 TYR HA 1 1
9 7972 1 1 57 TYR HB2 H -8.913 1.890 -5.056 1.00 . A A . 57 TYR HB2 1 1
9 7973 1 1 57 TYR HB3 H -10.425 1.455 -5.846 1.00 . A A . 57 TYR HB3 1 1
9 7974 1 1 57 TYR HD1 H -6.991 0.087 -5.289 1.00 . A A . 57 TYR HD1 1 1
9 7975 1 1 57 TYR HD2 H -11.145 -0.736 -5.707 1.00 . A A . 57 TYR HD2 1 1
9 7976 1 1 57 TYR HE1 H -6.567 -2.282 -4.783 1.00 . A A . 57 TYR HE1 1 1
9 7977 1 1 57 TYR HE2 H -10.732 -3.107 -5.200 1.00 . A A . 57 TYR HE2 1 1
9 7978 1 1 57 TYR HH H -9.037 -4.474 -4.041 1.00 . A A . 57 TYR HH 1 1
9 7979 1 1 57 TYR N N -7.829 0.766 -7.687 1.00 . A A . 57 TYR N 1 1
9 7980 1 1 57 TYR O O -8.221 3.758 -5.994 1.00 . A A . 57 TYR O 1 1
9 7981 1 1 57 TYR OH O -8.390 -4.164 -4.678 1.00 . A A . 57 TYR OH 1 1
9 7982 1 1 58 CYS C C -7.680 5.939 -8.704 1.00 . A A . 58 CYS C 1 1
9 7983 1 1 58 CYS CA C -6.790 4.860 -8.096 1.00 . A A . 58 CYS CA 1 1
9 7984 1 1 58 CYS CB C -5.471 4.777 -8.868 1.00 . A A . 58 CYS CB 1 1
9 7985 1 1 58 CYS H H -7.422 3.011 -8.912 1.00 . A A . 58 CYS H 1 1
9 7986 1 1 58 CYS HA H -6.580 5.119 -7.070 1.00 . A A . 58 CYS HA 1 1
9 7987 1 1 58 CYS HB2 H -5.102 3.762 -8.827 1.00 . A A . 58 CYS HB2 1 1
9 7988 1 1 58 CYS HB3 H -5.647 5.049 -9.897 1.00 . A A . 58 CYS HB3 1 1
9 7989 1 1 58 CYS N N -7.462 3.566 -8.103 1.00 . A A . 58 CYS N 1 1
9 7990 1 1 58 CYS O O -7.887 6.995 -8.107 1.00 . A A . 58 CYS O 1 1
9 7991 1 1 58 CYS SG S -4.162 5.867 -8.222 1.00 . A A . 58 CYS SG 1 1
9 7992 1 1 59 ASP C C -8.378 7.956 -10.763 1.00 . A A . 59 ASP C 1 1
9 7993 1 1 59 ASP CA C -9.075 6.611 -10.582 1.00 . A A . 59 ASP CA 1 1
9 7994 1 1 59 ASP CB C -10.378 6.798 -9.804 1.00 . A A . 59 ASP CB 1 1
9 7995 1 1 59 ASP CG C -11.460 7.456 -10.637 1.00 . A A . 59 ASP CG 1 1
9 7996 1 1 59 ASP H H -8.002 4.804 -10.318 1.00 . A A . 59 ASP H 1 1
9 7997 1 1 59 ASP HA H -9.302 6.204 -11.555 1.00 . A A . 59 ASP HA 1 1
9 7998 1 1 59 ASP HB2 H -10.737 5.833 -9.478 1.00 . A A . 59 ASP HB2 1 1
9 7999 1 1 59 ASP HB3 H -10.187 7.418 -8.940 1.00 . A A . 59 ASP HB3 1 1
9 8000 1 1 59 ASP N N -8.204 5.665 -9.893 1.00 . A A . 59 ASP N 1 1
9 8001 1 1 59 ASP O O -8.186 8.701 -9.804 1.00 . A A . 59 ASP O 1 1
9 8002 1 1 59 ASP OD1 O -11.581 8.698 -10.581 1.00 . A A . 59 ASP OD1 1 1
9 8003 1 1 59 ASP OD2 O -12.187 6.728 -11.347 1.00 . A A . 59 ASP OD2 1 1
9 8004 1 1 60 ASN C C -8.306 10.541 -12.864 1.00 . A A . 60 ASN C 1 1
9 8005 1 1 60 ASN CA C -7.324 9.514 -12.308 1.00 . A A . 60 ASN CA 1 1
9 8006 1 1 60 ASN CB C -6.195 9.276 -13.315 1.00 . A A . 60 ASN CB 1 1
9 8007 1 1 60 ASN CG C -5.232 8.197 -12.858 1.00 . A A . 60 ASN CG 1 1
9 8008 1 1 60 ASN H H -8.181 7.624 -12.726 1.00 . A A . 60 ASN H 1 1
9 8009 1 1 60 ASN HA H -6.901 9.896 -11.391 1.00 . A A . 60 ASN HA 1 1
9 8010 1 1 60 ASN HB2 H -6.621 8.973 -14.260 1.00 . A A . 60 ASN HB2 1 1
9 8011 1 1 60 ASN HB3 H -5.643 10.193 -13.450 1.00 . A A . 60 ASN HB3 1 1
9 8012 1 1 60 ASN HD21 H -4.342 9.480 -11.625 1.00 . A A . 60 ASN HD21 1 1
9 8013 1 1 60 ASN HD22 H -3.698 7.876 -11.634 1.00 . A A . 60 ASN HD22 1 1
9 8014 1 1 60 ASN N N -8.001 8.260 -12.001 1.00 . A A . 60 ASN N 1 1
9 8015 1 1 60 ASN ND2 N -4.334 8.554 -11.947 1.00 . A A . 60 ASN ND2 1 1
9 8016 1 1 60 ASN O O -7.991 11.270 -13.804 1.00 . A A . 60 ASN O 1 1
9 8017 1 1 60 ASN OD1 O -5.295 7.057 -13.318 1.00 . A A . 60 ASN OD1 1 1
9 8018 2 2 1 ZN ZN ZN 4.771 -6.597 0.469 1.00 . B A . 201 ZN ZN 1 1
9 8019 3 2 1 ZN ZN ZN -3.070 4.995 -6.323 1.00 . C A . 202 ZN ZN 1 1
10 8020 1 1 1 GLU C C 1.636 1.929 3.942 1.00 . A A . 1 GLU C 1 1
10 8021 1 1 1 GLU CA C 0.553 2.998 3.822 1.00 . A A . 1 GLU CA 1 1
10 8022 1 1 1 GLU CB C 0.792 3.843 2.569 1.00 . A A . 1 GLU CB 1 1
10 8023 1 1 1 GLU CD C -1.677 4.338 2.771 1.00 . A A . 1 GLU CD 1 1
10 8024 1 1 1 GLU CG C -0.485 4.226 1.840 1.00 . A A . 1 GLU CG 1 1
10 8025 1 1 1 GLU H1 H 1.140 4.606 5.067 1.00 . A A . 1 GLU H1 1 1
10 8026 1 1 1 GLU HA H -0.408 2.512 3.738 1.00 . A A . 1 GLU HA 1 1
10 8027 1 1 1 GLU HB2 H 1.306 4.750 2.854 1.00 . A A . 1 GLU HB2 1 1
10 8028 1 1 1 GLU HB3 H 1.417 3.286 1.887 1.00 . A A . 1 GLU HB3 1 1
10 8029 1 1 1 GLU HG2 H -0.336 5.180 1.355 1.00 . A A . 1 GLU HG2 1 1
10 8030 1 1 1 GLU HG3 H -0.697 3.474 1.094 1.00 . A A . 1 GLU HG3 1 1
10 8031 1 1 1 GLU N N 0.525 3.845 5.008 1.00 . A A . 1 GLU N 1 1
10 8032 1 1 1 GLU O O 2.750 2.101 3.448 1.00 . A A . 1 GLU O 1 1
10 8033 1 1 1 GLU OE1 O -2.351 3.310 2.995 1.00 . A A . 1 GLU OE1 1 1
10 8034 1 1 1 GLU OE2 O -1.936 5.450 3.273 1.00 . A A . 1 GLU OE2 1 1
10 8035 1 1 2 MET C C 1.745 -1.537 4.099 1.00 . A A . 2 MET C 1 1
10 8036 1 1 2 MET CA C 2.242 -0.270 4.787 1.00 . A A . 2 MET CA 1 1
10 8037 1 1 2 MET CB C 2.461 -0.538 6.277 1.00 . A A . 2 MET CB 1 1
10 8038 1 1 2 MET CE C 4.742 1.464 7.923 1.00 . A A . 2 MET CE 1 1
10 8039 1 1 2 MET CG C 2.199 0.673 7.157 1.00 . A A . 2 MET CG 1 1
10 8040 1 1 2 MET H H 0.395 0.747 4.974 1.00 . A A . 2 MET H 1 1
10 8041 1 1 2 MET HA H 3.182 0.022 4.342 1.00 . A A . 2 MET HA 1 1
10 8042 1 1 2 MET HB2 H 1.798 -1.332 6.590 1.00 . A A . 2 MET HB2 1 1
10 8043 1 1 2 MET HB3 H 3.483 -0.852 6.429 1.00 . A A . 2 MET HB3 1 1
10 8044 1 1 2 MET HE1 H 4.750 0.385 7.975 1.00 . A A . 2 MET HE1 1 1
10 8045 1 1 2 MET HE2 H 5.676 1.811 7.506 1.00 . A A . 2 MET HE2 1 1
10 8046 1 1 2 MET HE3 H 4.617 1.871 8.916 1.00 . A A . 2 MET HE3 1 1
10 8047 1 1 2 MET HG2 H 1.208 1.048 6.947 1.00 . A A . 2 MET HG2 1 1
10 8048 1 1 2 MET HG3 H 2.253 0.369 8.192 1.00 . A A . 2 MET HG3 1 1
10 8049 1 1 2 MET N N 1.300 0.826 4.602 1.00 . A A . 2 MET N 1 1
10 8050 1 1 2 MET O O 0.671 -2.049 4.418 1.00 . A A . 2 MET O 1 1
10 8051 1 1 2 MET SD S 3.387 2.001 6.883 1.00 . A A . 2 MET SD 1 1
10 8052 1 1 3 CYS C C 1.417 -4.224 3.315 1.00 . A A . 3 CYS C 1 1
10 8053 1 1 3 CYS CA C 2.171 -3.247 2.419 1.00 . A A . 3 CYS CA 1 1
10 8054 1 1 3 CYS CB C 3.424 -3.918 1.854 1.00 . A A . 3 CYS CB 1 1
10 8055 1 1 3 CYS H H 3.376 -1.587 2.943 1.00 . A A . 3 CYS H 1 1
10 8056 1 1 3 CYS HA H 1.529 -2.957 1.601 1.00 . A A . 3 CYS HA 1 1
10 8057 1 1 3 CYS HB2 H 3.959 -3.207 1.240 1.00 . A A . 3 CYS HB2 1 1
10 8058 1 1 3 CYS HB3 H 4.057 -4.227 2.672 1.00 . A A . 3 CYS HB3 1 1
10 8059 1 1 3 CYS N N 2.532 -2.039 3.153 1.00 . A A . 3 CYS N 1 1
10 8060 1 1 3 CYS O O 1.943 -4.687 4.327 1.00 . A A . 3 CYS O 1 1
10 8061 1 1 3 CYS SG S 3.083 -5.385 0.830 1.00 . A A . 3 CYS SG 1 1
10 8062 1 1 4 ASP C C -0.022 -6.848 3.733 1.00 . A A . 4 ASP C 1 1
10 8063 1 1 4 ASP CA C -0.646 -5.456 3.704 1.00 . A A . 4 ASP CA 1 1
10 8064 1 1 4 ASP CB C -2.053 -5.527 3.111 1.00 . A A . 4 ASP CB 1 1
10 8065 1 1 4 ASP CG C -3.101 -5.883 4.148 1.00 . A A . 4 ASP CG 1 1
10 8066 1 1 4 ASP H H -0.182 -4.132 2.119 1.00 . A A . 4 ASP H 1 1
10 8067 1 1 4 ASP HA H -0.708 -5.082 4.715 1.00 . A A . 4 ASP HA 1 1
10 8068 1 1 4 ASP HB2 H -2.307 -4.567 2.687 1.00 . A A . 4 ASP HB2 1 1
10 8069 1 1 4 ASP HB3 H -2.073 -6.276 2.334 1.00 . A A . 4 ASP HB3 1 1
10 8070 1 1 4 ASP N N 0.182 -4.534 2.936 1.00 . A A . 4 ASP N 1 1
10 8071 1 1 4 ASP O O -0.495 -7.737 4.443 1.00 . A A . 4 ASP O 1 1
10 8072 1 1 4 ASP OD1 O -4.045 -5.087 4.336 1.00 . A A . 4 ASP OD1 1 1
10 8073 1 1 4 ASP OD2 O -2.977 -6.958 4.772 1.00 . A A . 4 ASP OD2 1 1
10 8074 1 1 5 VAL C C 3.089 -8.245 3.582 1.00 . A A . 5 VAL C 1 1
10 8075 1 1 5 VAL CA C 1.730 -8.315 2.894 1.00 . A A . 5 VAL CA 1 1
10 8076 1 1 5 VAL CB C 1.926 -8.776 1.438 1.00 . A A . 5 VAL CB 1 1
10 8077 1 1 5 VAL CG1 C 2.648 -10.114 1.393 1.00 . A A . 5 VAL CG1 1 1
10 8078 1 1 5 VAL CG2 C 0.588 -8.857 0.719 1.00 . A A . 5 VAL CG2 1 1
10 8079 1 1 5 VAL H H 1.372 -6.285 2.415 1.00 . A A . 5 VAL H 1 1
10 8080 1 1 5 VAL HA H 1.118 -9.048 3.402 1.00 . A A . 5 VAL HA 1 1
10 8081 1 1 5 VAL HB H 2.540 -8.045 0.931 1.00 . A A . 5 VAL HB 1 1
10 8082 1 1 5 VAL HG11 H 2.520 -10.559 0.417 1.00 . A A . 5 VAL HG11 1 1
10 8083 1 1 5 VAL HG12 H 3.699 -9.964 1.588 1.00 . A A . 5 VAL HG12 1 1
10 8084 1 1 5 VAL HG13 H 2.232 -10.771 2.143 1.00 . A A . 5 VAL HG13 1 1
10 8085 1 1 5 VAL HG21 H 0.702 -9.431 -0.189 1.00 . A A . 5 VAL HG21 1 1
10 8086 1 1 5 VAL HG22 H -0.136 -9.338 1.360 1.00 . A A . 5 VAL HG22 1 1
10 8087 1 1 5 VAL HG23 H 0.249 -7.861 0.476 1.00 . A A . 5 VAL HG23 1 1
10 8088 1 1 5 VAL N N 1.042 -7.032 2.958 1.00 . A A . 5 VAL N 1 1
10 8089 1 1 5 VAL O O 3.804 -9.243 3.670 1.00 . A A . 5 VAL O 1 1
10 8090 1 1 6 CYS C C 4.577 -5.817 5.857 1.00 . A A . 6 CYS C 1 1
10 8091 1 1 6 CYS CA C 4.712 -6.856 4.748 1.00 . A A . 6 CYS CA 1 1
10 8092 1 1 6 CYS CB C 5.783 -6.415 3.749 1.00 . A A . 6 CYS CB 1 1
10 8093 1 1 6 CYS H H 2.825 -6.300 3.966 1.00 . A A . 6 CYS H 1 1
10 8094 1 1 6 CYS HA H 5.008 -7.796 5.187 1.00 . A A . 6 CYS HA 1 1
10 8095 1 1 6 CYS HB2 H 5.496 -5.465 3.321 1.00 . A A . 6 CYS HB2 1 1
10 8096 1 1 6 CYS HB3 H 6.723 -6.299 4.268 1.00 . A A . 6 CYS HB3 1 1
10 8097 1 1 6 CYS N N 3.439 -7.058 4.067 1.00 . A A . 6 CYS N 1 1
10 8098 1 1 6 CYS O O 4.899 -6.085 7.014 1.00 . A A . 6 CYS O 1 1
10 8099 1 1 6 CYS SG S 6.046 -7.582 2.376 1.00 . A A . 6 CYS SG 1 1
10 8100 1 1 7 GLU C C 5.230 -2.804 6.687 1.00 . A A . 7 GLU C 1 1
10 8101 1 1 7 GLU CA C 3.919 -3.553 6.460 1.00 . A A . 7 GLU CA 1 1
10 8102 1 1 7 GLU CB C 3.400 -4.106 7.788 1.00 . A A . 7 GLU CB 1 1
10 8103 1 1 7 GLU CD C 1.142 -5.030 8.444 1.00 . A A . 7 GLU CD 1 1
10 8104 1 1 7 GLU CG C 2.400 -5.240 7.625 1.00 . A A . 7 GLU CG 1 1
10 8105 1 1 7 GLU H H 3.857 -4.478 4.557 1.00 . A A . 7 GLU H 1 1
10 8106 1 1 7 GLU HA H 3.192 -2.865 6.058 1.00 . A A . 7 GLU HA 1 1
10 8107 1 1 7 GLU HB2 H 4.237 -4.472 8.364 1.00 . A A . 7 GLU HB2 1 1
10 8108 1 1 7 GLU HB3 H 2.920 -3.308 8.334 1.00 . A A . 7 GLU HB3 1 1
10 8109 1 1 7 GLU HG2 H 2.126 -5.314 6.584 1.00 . A A . 7 GLU HG2 1 1
10 8110 1 1 7 GLU HG3 H 2.867 -6.162 7.940 1.00 . A A . 7 GLU HG3 1 1
10 8111 1 1 7 GLU N N 4.097 -4.631 5.495 1.00 . A A . 7 GLU N 1 1
10 8112 1 1 7 GLU O O 5.861 -2.938 7.735 1.00 . A A . 7 GLU O 1 1
10 8113 1 1 7 GLU OE1 O 1.255 -4.883 9.679 1.00 . A A . 7 GLU OE1 1 1
10 8114 1 1 7 GLU OE2 O 0.044 -5.013 7.851 1.00 . A A . 7 GLU OE2 1 1
10 8115 1 1 8 VAL C C 7.056 -0.363 4.556 1.00 . A A . 8 VAL C 1 1
10 8116 1 1 8 VAL CA C 6.868 -1.245 5.786 1.00 . A A . 8 VAL CA 1 1
10 8117 1 1 8 VAL CB C 8.094 -2.166 5.935 1.00 . A A . 8 VAL CB 1 1
10 8118 1 1 8 VAL CG1 C 8.664 -2.070 7.343 1.00 . A A . 8 VAL CG1 1 1
10 8119 1 1 8 VAL CG2 C 7.726 -3.602 5.596 1.00 . A A . 8 VAL CG2 1 1
10 8120 1 1 8 VAL H H 5.087 -1.951 4.884 1.00 . A A . 8 VAL H 1 1
10 8121 1 1 8 VAL HA H 6.806 -0.617 6.662 1.00 . A A . 8 VAL HA 1 1
10 8122 1 1 8 VAL HB H 8.853 -1.837 5.240 1.00 . A A . 8 VAL HB 1 1
10 8123 1 1 8 VAL HG11 H 8.121 -2.737 7.997 1.00 . A A . 8 VAL HG11 1 1
10 8124 1 1 8 VAL HG12 H 9.708 -2.350 7.329 1.00 . A A . 8 VAL HG12 1 1
10 8125 1 1 8 VAL HG13 H 8.567 -1.057 7.702 1.00 . A A . 8 VAL HG13 1 1
10 8126 1 1 8 VAL HG21 H 7.305 -4.080 6.468 1.00 . A A . 8 VAL HG21 1 1
10 8127 1 1 8 VAL HG22 H 7.001 -3.609 4.795 1.00 . A A . 8 VAL HG22 1 1
10 8128 1 1 8 VAL HG23 H 8.611 -4.136 5.284 1.00 . A A . 8 VAL HG23 1 1
10 8129 1 1 8 VAL N N 5.634 -2.016 5.695 1.00 . A A . 8 VAL N 1 1
10 8130 1 1 8 VAL O O 7.554 -0.815 3.525 1.00 . A A . 8 VAL O 1 1
10 8131 1 1 9 TRP C C 8.170 2.470 3.545 1.00 . A A . 9 TRP C 1 1
10 8132 1 1 9 TRP CA C 6.779 1.844 3.571 1.00 . A A . 9 TRP CA 1 1
10 8133 1 1 9 TRP CB C 5.717 2.939 3.689 1.00 . A A . 9 TRP CB 1 1
10 8134 1 1 9 TRP CD1 C 6.915 5.192 3.928 1.00 . A A . 9 TRP CD1 1 1
10 8135 1 1 9 TRP CD2 C 5.970 4.859 1.925 1.00 . A A . 9 TRP CD2 1 1
10 8136 1 1 9 TRP CE2 C 6.590 6.123 1.924 1.00 . A A . 9 TRP CE2 1 1
10 8137 1 1 9 TRP CE3 C 5.311 4.432 0.769 1.00 . A A . 9 TRP CE3 1 1
10 8138 1 1 9 TRP CG C 6.190 4.279 3.215 1.00 . A A . 9 TRP CG 1 1
10 8139 1 1 9 TRP CH2 C 5.916 6.520 -0.304 1.00 . A A . 9 TRP CH2 1 1
10 8140 1 1 9 TRP CZ2 C 6.568 6.963 0.814 1.00 . A A . 9 TRP CZ2 1 1
10 8141 1 1 9 TRP CZ3 C 5.290 5.266 -0.332 1.00 . A A . 9 TRP CZ3 1 1
10 8142 1 1 9 TRP H H 6.265 1.199 5.521 1.00 . A A . 9 TRP H 1 1
10 8143 1 1 9 TRP HA H 6.624 1.302 2.650 1.00 . A A . 9 TRP HA 1 1
10 8144 1 1 9 TRP HB2 H 4.857 2.661 3.099 1.00 . A A . 9 TRP HB2 1 1
10 8145 1 1 9 TRP HB3 H 5.424 3.035 4.724 1.00 . A A . 9 TRP HB3 1 1
10 8146 1 1 9 TRP HD1 H 7.240 5.048 4.946 1.00 . A A . 9 TRP HD1 1 1
10 8147 1 1 9 TRP HE1 H 7.659 7.095 3.445 1.00 . A A . 9 TRP HE1 1 1
10 8148 1 1 9 TRP HE3 H 4.823 3.469 0.727 1.00 . A A . 9 TRP HE3 1 1
10 8149 1 1 9 TRP HH2 H 5.874 7.139 -1.187 1.00 . A A . 9 TRP HH2 1 1
10 8150 1 1 9 TRP HZ2 H 7.047 7.932 0.820 1.00 . A A . 9 TRP HZ2 1 1
10 8151 1 1 9 TRP HZ3 H 4.786 4.953 -1.235 1.00 . A A . 9 TRP HZ3 1 1
10 8152 1 1 9 TRP N N 6.655 0.897 4.674 1.00 . A A . 9 TRP N 1 1
10 8153 1 1 9 TRP NE1 N 7.159 6.304 3.158 1.00 . A A . 9 TRP NE1 1 1
10 8154 1 1 9 TRP O O 8.939 2.339 4.499 1.00 . A A . 9 TRP O 1 1
10 8155 1 1 10 THR C C 9.733 4.905 1.255 1.00 . A A . 10 THR C 1 1
10 8156 1 1 10 THR CA C 9.787 3.794 2.298 1.00 . A A . 10 THR CA 1 1
10 8157 1 1 10 THR CB C 10.874 2.780 1.896 1.00 . A A . 10 THR CB 1 1
10 8158 1 1 10 THR CG2 C 11.558 2.204 3.127 1.00 . A A . 10 THR CG2 1 1
10 8159 1 1 10 THR H H 7.833 3.218 1.723 1.00 . A A . 10 THR H 1 1
10 8160 1 1 10 THR HA H 10.058 4.222 3.253 1.00 . A A . 10 THR HA 1 1
10 8161 1 1 10 THR HB H 11.615 3.289 1.296 1.00 . A A . 10 THR HB 1 1
10 8162 1 1 10 THR HG1 H 9.348 1.693 1.282 1.00 . A A . 10 THR HG1 1 1
10 8163 1 1 10 THR HG21 H 12.623 2.374 3.059 1.00 . A A . 10 THR HG21 1 1
10 8164 1 1 10 THR HG22 H 11.366 1.142 3.182 1.00 . A A . 10 THR HG22 1 1
10 8165 1 1 10 THR HG23 H 11.172 2.686 4.012 1.00 . A A . 10 THR HG23 1 1
10 8166 1 1 10 THR N N 8.488 3.150 2.448 1.00 . A A . 10 THR N 1 1
10 8167 1 1 10 THR O O 9.559 6.075 1.590 1.00 . A A . 10 THR O 1 1
10 8168 1 1 10 THR OG1 O 10.295 1.721 1.126 1.00 . A A . 10 THR OG1 1 1
10 8169 1 1 11 ALA C C 10.452 4.904 -2.374 1.00 . A A . 11 ALA C 1 1
10 8170 1 1 11 ALA CA C 9.848 5.492 -1.103 1.00 . A A . 11 ALA CA 1 1
10 8171 1 1 11 ALA CB C 10.581 6.765 -0.707 1.00 . A A . 11 ALA CB 1 1
10 8172 1 1 11 ALA H H 10.018 3.580 -0.215 1.00 . A A . 11 ALA H 1 1
10 8173 1 1 11 ALA HA H 8.814 5.746 -1.293 1.00 . A A . 11 ALA HA 1 1
10 8174 1 1 11 ALA HB1 H 9.878 7.469 -0.287 1.00 . A A . 11 ALA HB1 1 1
10 8175 1 1 11 ALA HB2 H 11.339 6.531 0.025 1.00 . A A . 11 ALA HB2 1 1
10 8176 1 1 11 ALA HB3 H 11.046 7.199 -1.580 1.00 . A A . 11 ALA HB3 1 1
10 8177 1 1 11 ALA N N 9.882 4.528 -0.011 1.00 . A A . 11 ALA N 1 1
10 8178 1 1 11 ALA O O 10.179 5.375 -3.477 1.00 . A A . 11 ALA O 1 1
10 8179 1 1 12 GLU C C 10.999 3.216 -4.562 1.00 . A A . 12 GLU C 1 1
10 8180 1 1 12 GLU CA C 11.919 3.223 -3.345 1.00 . A A . 12 GLU CA 1 1
10 8181 1 1 12 GLU CB C 12.315 1.790 -2.983 1.00 . A A . 12 GLU CB 1 1
10 8182 1 1 12 GLU CD C 11.438 -0.318 -1.901 1.00 . A A . 12 GLU CD 1 1
10 8183 1 1 12 GLU CG C 11.489 1.198 -1.853 1.00 . A A . 12 GLU CG 1 1
10 8184 1 1 12 GLU H H 11.454 3.543 -1.305 1.00 . A A . 12 GLU H 1 1
10 8185 1 1 12 GLU HA H 12.811 3.783 -3.586 1.00 . A A . 12 GLU HA 1 1
10 8186 1 1 12 GLU HB2 H 12.195 1.165 -3.856 1.00 . A A . 12 GLU HB2 1 1
10 8187 1 1 12 GLU HB3 H 13.353 1.780 -2.685 1.00 . A A . 12 GLU HB3 1 1
10 8188 1 1 12 GLU HG2 H 11.923 1.498 -0.912 1.00 . A A . 12 GLU HG2 1 1
10 8189 1 1 12 GLU HG3 H 10.481 1.579 -1.923 1.00 . A A . 12 GLU HG3 1 1
10 8190 1 1 12 GLU N N 11.276 3.874 -2.210 1.00 . A A . 12 GLU N 1 1
10 8191 1 1 12 GLU O O 11.299 3.833 -5.585 1.00 . A A . 12 GLU O 1 1
10 8192 1 1 12 GLU OE1 O 12.379 -0.925 -2.452 1.00 . A A . 12 GLU OE1 1 1
10 8193 1 1 12 GLU OE2 O 10.456 -0.895 -1.388 1.00 . A A . 12 GLU OE2 1 1
10 8194 1 1 13 SER C C 7.667 1.659 -5.098 1.00 . A A . 13 SER C 1 1
10 8195 1 1 13 SER CA C 8.914 2.423 -5.535 1.00 . A A . 13 SER CA 1 1
10 8196 1 1 13 SER CB C 9.548 1.735 -6.747 1.00 . A A . 13 SER CB 1 1
10 8197 1 1 13 SER H H 9.693 2.044 -3.604 1.00 . A A . 13 SER H 1 1
10 8198 1 1 13 SER HA H 8.628 3.427 -5.810 1.00 . A A . 13 SER HA 1 1
10 8199 1 1 13 SER HB2 H 10.498 2.199 -6.964 1.00 . A A . 13 SER HB2 1 1
10 8200 1 1 13 SER HB3 H 9.699 0.690 -6.526 1.00 . A A . 13 SER HB3 1 1
10 8201 1 1 13 SER HG H 9.258 1.983 -8.669 1.00 . A A . 13 SER HG 1 1
10 8202 1 1 13 SER N N 9.877 2.514 -4.444 1.00 . A A . 13 SER N 1 1
10 8203 1 1 13 SER O O 7.060 0.934 -5.888 1.00 . A A . 13 SER O 1 1
10 8204 1 1 13 SER OG O 8.715 1.845 -7.889 1.00 . A A . 13 SER OG 1 1
10 8205 1 1 14 LEU C C 4.874 1.482 -4.107 1.00 . A A . 14 LEU C 1 1
10 8206 1 1 14 LEU CA C 6.119 1.152 -3.290 1.00 . A A . 14 LEU CA 1 1
10 8207 1 1 14 LEU CB C 5.907 1.556 -1.830 1.00 . A A . 14 LEU CB 1 1
10 8208 1 1 14 LEU CD1 C 5.009 -0.728 -1.318 1.00 . A A . 14 LEU CD1 1 1
10 8209 1 1 14 LEU CD2 C 4.938 1.060 0.429 1.00 . A A . 14 LEU CD2 1 1
10 8210 1 1 14 LEU CG C 4.850 0.762 -1.061 1.00 . A A . 14 LEU CG 1 1
10 8211 1 1 14 LEU H H 7.817 2.414 -3.254 1.00 . A A . 14 LEU H 1 1
10 8212 1 1 14 LEU HA H 6.295 0.088 -3.339 1.00 . A A . 14 LEU HA 1 1
10 8213 1 1 14 LEU HB2 H 6.848 1.438 -1.314 1.00 . A A . 14 LEU HB2 1 1
10 8214 1 1 14 LEU HB3 H 5.617 2.597 -1.814 1.00 . A A . 14 LEU HB3 1 1
10 8215 1 1 14 LEU HD11 H 4.710 -0.952 -2.331 1.00 . A A . 14 LEU HD11 1 1
10 8216 1 1 14 LEU HD12 H 4.388 -1.281 -0.629 1.00 . A A . 14 LEU HD12 1 1
10 8217 1 1 14 LEU HD13 H 6.042 -1.009 -1.177 1.00 . A A . 14 LEU HD13 1 1
10 8218 1 1 14 LEU HD21 H 5.037 0.134 0.976 1.00 . A A . 14 LEU HD21 1 1
10 8219 1 1 14 LEU HD22 H 4.042 1.572 0.747 1.00 . A A . 14 LEU HD22 1 1
10 8220 1 1 14 LEU HD23 H 5.797 1.686 0.620 1.00 . A A . 14 LEU HD23 1 1
10 8221 1 1 14 LEU HG H 3.868 1.056 -1.404 1.00 . A A . 14 LEU HG 1 1
10 8222 1 1 14 LEU N N 7.293 1.825 -3.835 1.00 . A A . 14 LEU N 1 1
10 8223 1 1 14 LEU O O 4.520 2.649 -4.274 1.00 . A A . 14 LEU O 1 1
10 8224 1 1 15 PHE C C 1.901 -0.319 -4.948 1.00 . A A . 15 PHE C 1 1
10 8225 1 1 15 PHE CA C 3.005 0.627 -5.410 1.00 . A A . 15 PHE CA 1 1
10 8226 1 1 15 PHE CB C 3.307 0.389 -6.892 1.00 . A A . 15 PHE CB 1 1
10 8227 1 1 15 PHE CD1 C 4.810 -1.588 -6.531 1.00 . A A . 15 PHE CD1 1 1
10 8228 1 1 15 PHE CD2 C 5.571 0.170 -7.951 1.00 . A A . 15 PHE CD2 1 1
10 8229 1 1 15 PHE CE1 C 5.988 -2.277 -6.748 1.00 . A A . 15 PHE CE1 1 1
10 8230 1 1 15 PHE CE2 C 6.751 -0.516 -8.173 1.00 . A A . 15 PHE CE2 1 1
10 8231 1 1 15 PHE CG C 4.589 -0.358 -7.129 1.00 . A A . 15 PHE CG 1 1
10 8232 1 1 15 PHE CZ C 6.960 -1.740 -7.569 1.00 . A A . 15 PHE CZ 1 1
10 8233 1 1 15 PHE H H 4.544 -0.460 -4.444 1.00 . A A . 15 PHE H 1 1
10 8234 1 1 15 PHE HA H 2.670 1.643 -5.279 1.00 . A A . 15 PHE HA 1 1
10 8235 1 1 15 PHE HB2 H 2.504 -0.184 -7.329 1.00 . A A . 15 PHE HB2 1 1
10 8236 1 1 15 PHE HB3 H 3.379 1.341 -7.394 1.00 . A A . 15 PHE HB3 1 1
10 8237 1 1 15 PHE HD1 H 4.051 -2.009 -5.888 1.00 . A A . 15 PHE HD1 1 1
10 8238 1 1 15 PHE HD2 H 5.410 1.128 -8.423 1.00 . A A . 15 PHE HD2 1 1
10 8239 1 1 15 PHE HE1 H 6.149 -3.235 -6.274 1.00 . A A . 15 PHE HE1 1 1
10 8240 1 1 15 PHE HE2 H 7.510 -0.094 -8.815 1.00 . A A . 15 PHE HE2 1 1
10 8241 1 1 15 PHE HZ H 7.881 -2.279 -7.740 1.00 . A A . 15 PHE HZ 1 1
10 8242 1 1 15 PHE N N 4.211 0.447 -4.612 1.00 . A A . 15 PHE N 1 1
10 8243 1 1 15 PHE O O 2.156 -1.390 -4.396 1.00 . A A . 15 PHE O 1 1
10 8244 1 1 16 PRO C C 0.656 2.559 -4.953 1.00 . A A . 16 PRO C 1 1
10 8245 1 1 16 PRO CA C 0.326 1.358 -5.831 1.00 . A A . 16 PRO CA 1 1
10 8246 1 1 16 PRO CB C -1.183 1.268 -6.070 1.00 . A A . 16 PRO CB 1 1
10 8247 1 1 16 PRO CD C -0.569 -0.670 -4.812 1.00 . A A . 16 PRO CD 1 1
10 8248 1 1 16 PRO CG C -1.677 0.324 -5.028 1.00 . A A . 16 PRO CG 1 1
10 8249 1 1 16 PRO HA H 0.837 1.454 -6.778 1.00 . A A . 16 PRO HA 1 1
10 8250 1 1 16 PRO HB2 H -1.626 2.248 -5.958 1.00 . A A . 16 PRO HB2 1 1
10 8251 1 1 16 PRO HB3 H -1.373 0.892 -7.063 1.00 . A A . 16 PRO HB3 1 1
10 8252 1 1 16 PRO HD2 H -0.535 -0.978 -3.778 1.00 . A A . 16 PRO HD2 1 1
10 8253 1 1 16 PRO HD3 H -0.698 -1.525 -5.458 1.00 . A A . 16 PRO HD3 1 1
10 8254 1 1 16 PRO HG2 H -1.883 0.861 -4.114 1.00 . A A . 16 PRO HG2 1 1
10 8255 1 1 16 PRO HG3 H -2.566 -0.176 -5.379 1.00 . A A . 16 PRO HG3 1 1
10 8256 1 1 16 PRO N N 0.642 0.084 -5.176 1.00 . A A . 16 PRO N 1 1
10 8257 1 1 16 PRO O O 1.217 2.412 -3.866 1.00 . A A . 16 PRO O 1 1
10 8258 1 1 17 CYS C C 0.135 4.834 -3.232 1.00 . A A . 17 CYS C 1 1
10 8259 1 1 17 CYS CA C 0.565 4.977 -4.688 1.00 . A A . 17 CYS CA 1 1
10 8260 1 1 17 CYS CB C -0.169 6.153 -5.336 1.00 . A A . 17 CYS CB 1 1
10 8261 1 1 17 CYS H H -0.138 3.802 -6.304 1.00 . A A . 17 CYS H 1 1
10 8262 1 1 17 CYS HA H 1.628 5.166 -4.721 1.00 . A A . 17 CYS HA 1 1
10 8263 1 1 17 CYS HB2 H -1.181 6.188 -4.955 1.00 . A A . 17 CYS HB2 1 1
10 8264 1 1 17 CYS HB3 H 0.338 7.071 -5.080 1.00 . A A . 17 CYS HB3 1 1
10 8265 1 1 17 CYS N N 0.306 3.749 -5.430 1.00 . A A . 17 CYS N 1 1
10 8266 1 1 17 CYS O O -0.430 3.813 -2.839 1.00 . A A . 17 CYS O 1 1
10 8267 1 1 17 CYS SG S -0.266 6.060 -7.153 1.00 . A A . 17 CYS SG 1 1
10 8268 1 1 18 ARG C C -1.452 6.051 -0.841 1.00 . A A . 18 ARG C 1 1
10 8269 1 1 18 ARG CA C 0.049 5.853 -1.023 1.00 . A A . 18 ARG CA 1 1
10 8270 1 1 18 ARG CB C 0.814 6.946 -0.274 1.00 . A A . 18 ARG CB 1 1
10 8271 1 1 18 ARG CD C -0.803 8.849 0.014 1.00 . A A . 18 ARG CD 1 1
10 8272 1 1 18 ARG CG C 0.442 8.354 -0.706 1.00 . A A . 18 ARG CG 1 1
10 8273 1 1 18 ARG CZ C -1.332 10.409 1.838 1.00 . A A . 18 ARG CZ 1 1
10 8274 1 1 18 ARG H H 0.859 6.649 -2.809 1.00 . A A . 18 ARG H 1 1
10 8275 1 1 18 ARG HA H 0.325 4.890 -0.619 1.00 . A A . 18 ARG HA 1 1
10 8276 1 1 18 ARG HB2 H 0.609 6.851 0.782 1.00 . A A . 18 ARG HB2 1 1
10 8277 1 1 18 ARG HB3 H 1.871 6.807 -0.441 1.00 . A A . 18 ARG HB3 1 1
10 8278 1 1 18 ARG HD2 H -1.539 9.133 -0.723 1.00 . A A . 18 ARG HD2 1 1
10 8279 1 1 18 ARG HD3 H -1.194 8.045 0.620 1.00 . A A . 18 ARG HD3 1 1
10 8280 1 1 18 ARG HE H 0.316 10.485 0.716 1.00 . A A . 18 ARG HE 1 1
10 8281 1 1 18 ARG HG2 H 1.263 9.019 -0.479 1.00 . A A . 18 ARG HG2 1 1
10 8282 1 1 18 ARG HG3 H 0.257 8.358 -1.770 1.00 . A A . 18 ARG HG3 1 1
10 8283 1 1 18 ARG HH11 H -2.718 8.974 1.518 1.00 . A A . 18 ARG HH11 1 1
10 8284 1 1 18 ARG HH12 H -3.077 10.081 2.802 1.00 . A A . 18 ARG HH12 1 1
10 8285 1 1 18 ARG HH21 H -0.148 11.948 2.403 1.00 . A A . 18 ARG HH21 1 1
10 8286 1 1 18 ARG HH22 H -1.617 11.773 3.303 1.00 . A A . 18 ARG HH22 1 1
10 8287 1 1 18 ARG N N 0.406 5.864 -2.437 1.00 . A A . 18 ARG N 1 1
10 8288 1 1 18 ARG NE N -0.520 9.997 0.870 1.00 . A A . 18 ARG NE 1 1
10 8289 1 1 18 ARG NH1 N -2.469 9.770 2.071 1.00 . A A . 18 ARG NH1 1 1
10 8290 1 1 18 ARG NH2 N -1.005 11.463 2.576 1.00 . A A . 18 ARG NH2 1 1
10 8291 1 1 18 ARG O O -2.085 5.373 -0.031 1.00 . A A . 18 ARG O 1 1
10 8292 1 1 19 VAL C C -4.274 6.032 -1.834 1.00 . A A . 19 VAL C 1 1
10 8293 1 1 19 VAL CA C -3.445 7.273 -1.522 1.00 . A A . 19 VAL CA 1 1
10 8294 1 1 19 VAL CB C -3.843 8.400 -2.493 1.00 . A A . 19 VAL CB 1 1
10 8295 1 1 19 VAL CG1 C -2.949 8.386 -3.723 1.00 . A A . 19 VAL CG1 1 1
10 8296 1 1 19 VAL CG2 C -5.307 8.270 -2.887 1.00 . A A . 19 VAL CG2 1 1
10 8297 1 1 19 VAL H H -1.461 7.493 -2.226 1.00 . A A . 19 VAL H 1 1
10 8298 1 1 19 VAL HA H -3.666 7.599 -0.515 1.00 . A A . 19 VAL HA 1 1
10 8299 1 1 19 VAL HB H -3.710 9.346 -1.989 1.00 . A A . 19 VAL HB 1 1
10 8300 1 1 19 VAL HG11 H -3.544 8.586 -4.602 1.00 . A A . 19 VAL HG11 1 1
10 8301 1 1 19 VAL HG12 H -2.187 9.146 -3.623 1.00 . A A . 19 VAL HG12 1 1
10 8302 1 1 19 VAL HG13 H -2.482 7.417 -3.817 1.00 . A A . 19 VAL HG13 1 1
10 8303 1 1 19 VAL HG21 H -5.385 7.699 -3.800 1.00 . A A . 19 VAL HG21 1 1
10 8304 1 1 19 VAL HG22 H -5.849 7.766 -2.100 1.00 . A A . 19 VAL HG22 1 1
10 8305 1 1 19 VAL HG23 H -5.728 9.254 -3.040 1.00 . A A . 19 VAL HG23 1 1
10 8306 1 1 19 VAL N N -2.018 6.985 -1.600 1.00 . A A . 19 VAL N 1 1
10 8307 1 1 19 VAL O O -4.756 5.351 -0.929 1.00 . A A . 19 VAL O 1 1
10 8308 1 1 20 CYS C C -5.055 3.430 -2.564 1.00 . A A . 20 CYS C 1 1
10 8309 1 1 20 CYS CA C -5.204 4.582 -3.554 1.00 . A A . 20 CYS CA 1 1
10 8310 1 1 20 CYS CB C -4.753 4.136 -4.945 1.00 . A A . 20 CYS CB 1 1
10 8311 1 1 20 CYS H H -4.024 6.323 -3.797 1.00 . A A . 20 CYS H 1 1
10 8312 1 1 20 CYS HA H -6.242 4.872 -3.597 1.00 . A A . 20 CYS HA 1 1
10 8313 1 1 20 CYS HB2 H -4.986 3.088 -5.072 1.00 . A A . 20 CYS HB2 1 1
10 8314 1 1 20 CYS HB3 H -5.285 4.710 -5.690 1.00 . A A . 20 CYS HB3 1 1
10 8315 1 1 20 CYS N N -4.434 5.742 -3.121 1.00 . A A . 20 CYS N 1 1
10 8316 1 1 20 CYS O O -4.120 2.634 -2.657 1.00 . A A . 20 CYS O 1 1
10 8317 1 1 20 CYS SG S -2.969 4.346 -5.253 1.00 . A A . 20 CYS SG 1 1
10 8318 1 1 21 THR C C -4.534 2.037 -0.122 1.00 . A A . 21 THR C 1 1
10 8319 1 1 21 THR CA C -5.957 2.294 -0.610 1.00 . A A . 21 THR CA 1 1
10 8320 1 1 21 THR CB C -6.545 0.980 -1.156 1.00 . A A . 21 THR CB 1 1
10 8321 1 1 21 THR CG2 C -7.827 1.242 -1.932 1.00 . A A . 21 THR CG2 1 1
10 8322 1 1 21 THR H H -6.704 4.012 -1.596 1.00 . A A . 21 THR H 1 1
10 8323 1 1 21 THR HA H -6.561 2.615 0.226 1.00 . A A . 21 THR HA 1 1
10 8324 1 1 21 THR HB H -6.773 0.332 -0.321 1.00 . A A . 21 THR HB 1 1
10 8325 1 1 21 THR HG1 H -5.573 0.768 -2.859 1.00 . A A . 21 THR HG1 1 1
10 8326 1 1 21 THR HG21 H -8.375 0.318 -2.044 1.00 . A A . 21 THR HG21 1 1
10 8327 1 1 21 THR HG22 H -7.583 1.639 -2.906 1.00 . A A . 21 THR HG22 1 1
10 8328 1 1 21 THR HG23 H -8.432 1.956 -1.394 1.00 . A A . 21 THR HG23 1 1
10 8329 1 1 21 THR N N -5.984 3.347 -1.617 1.00 . A A . 21 THR N 1 1
10 8330 1 1 21 THR O O -3.689 2.930 -0.148 1.00 . A A . 21 THR O 1 1
10 8331 1 1 21 THR OG1 O -5.592 0.330 -2.004 1.00 . A A . 21 THR OG1 1 1
10 8332 1 1 22 ARG C C -2.016 0.117 -0.341 1.00 . A A . 22 ARG C 1 1
10 8333 1 1 22 ARG CA C -2.960 0.436 0.815 1.00 . A A . 22 ARG CA 1 1
10 8334 1 1 22 ARG CB C -3.064 -0.772 1.748 1.00 . A A . 22 ARG CB 1 1
10 8335 1 1 22 ARG CD C -2.499 -1.790 3.975 1.00 . A A . 22 ARG CD 1 1
10 8336 1 1 22 ARG CG C -2.269 -0.619 3.034 1.00 . A A . 22 ARG CG 1 1
10 8337 1 1 22 ARG CZ C -1.675 -2.612 6.141 1.00 . A A . 22 ARG CZ 1 1
10 8338 1 1 22 ARG H H -4.995 0.141 0.316 1.00 . A A . 22 ARG H 1 1
10 8339 1 1 22 ARG HA H -2.562 1.273 1.368 1.00 . A A . 22 ARG HA 1 1
10 8340 1 1 22 ARG HB2 H -4.102 -0.922 2.009 1.00 . A A . 22 ARG HB2 1 1
10 8341 1 1 22 ARG HB3 H -2.703 -1.646 1.228 1.00 . A A . 22 ARG HB3 1 1
10 8342 1 1 22 ARG HD2 H -3.532 -1.787 4.287 1.00 . A A . 22 ARG HD2 1 1
10 8343 1 1 22 ARG HD3 H -2.287 -2.707 3.445 1.00 . A A . 22 ARG HD3 1 1
10 8344 1 1 22 ARG HE H -1.022 -0.966 5.223 1.00 . A A . 22 ARG HE 1 1
10 8345 1 1 22 ARG HG2 H -1.217 -0.567 2.791 1.00 . A A . 22 ARG HG2 1 1
10 8346 1 1 22 ARG HG3 H -2.571 0.293 3.527 1.00 . A A . 22 ARG HG3 1 1
10 8347 1 1 22 ARG HH11 H -3.119 -3.744 5.296 1.00 . A A . 22 ARG HH11 1 1
10 8348 1 1 22 ARG HH12 H -2.529 -4.312 6.822 1.00 . A A . 22 ARG HH12 1 1
10 8349 1 1 22 ARG HH21 H -0.237 -1.704 7.234 1.00 . A A . 22 ARG HH21 1 1
10 8350 1 1 22 ARG HH22 H -0.890 -3.150 7.924 1.00 . A A . 22 ARG HH22 1 1
10 8351 1 1 22 ARG N N -4.279 0.810 0.320 1.00 . A A . 22 ARG N 1 1
10 8352 1 1 22 ARG NE N -1.646 -1.719 5.158 1.00 . A A . 22 ARG NE 1 1
10 8353 1 1 22 ARG NH1 N -2.510 -3.640 6.082 1.00 . A A . 22 ARG NH1 1 1
10 8354 1 1 22 ARG NH2 N -0.868 -2.477 7.186 1.00 . A A . 22 ARG NH2 1 1
10 8355 1 1 22 ARG O O -2.375 0.268 -1.510 1.00 . A A . 22 ARG O 1 1
10 8356 1 1 23 VAL C C 0.324 -2.175 -1.169 1.00 . A A . 23 VAL C 1 1
10 8357 1 1 23 VAL CA C 0.188 -0.663 -1.018 1.00 . A A . 23 VAL CA 1 1
10 8358 1 1 23 VAL CB C 1.565 -0.068 -0.672 1.00 . A A . 23 VAL CB 1 1
10 8359 1 1 23 VAL CG1 C 1.486 1.450 -0.595 1.00 . A A . 23 VAL CG1 1 1
10 8360 1 1 23 VAL CG2 C 2.085 -0.649 0.633 1.00 . A A . 23 VAL CG2 1 1
10 8361 1 1 23 VAL H H -0.580 -0.423 0.940 1.00 . A A . 23 VAL H 1 1
10 8362 1 1 23 VAL HA H -0.136 -0.246 -1.960 1.00 . A A . 23 VAL HA 1 1
10 8363 1 1 23 VAL HB H 2.256 -0.330 -1.460 1.00 . A A . 23 VAL HB 1 1
10 8364 1 1 23 VAL HG11 H 1.916 1.878 -1.489 1.00 . A A . 23 VAL HG11 1 1
10 8365 1 1 23 VAL HG12 H 0.453 1.753 -0.510 1.00 . A A . 23 VAL HG12 1 1
10 8366 1 1 23 VAL HG13 H 2.036 1.795 0.268 1.00 . A A . 23 VAL HG13 1 1
10 8367 1 1 23 VAL HG21 H 2.788 0.039 1.078 1.00 . A A . 23 VAL HG21 1 1
10 8368 1 1 23 VAL HG22 H 1.259 -0.808 1.311 1.00 . A A . 23 VAL HG22 1 1
10 8369 1 1 23 VAL HG23 H 2.576 -1.590 0.438 1.00 . A A . 23 VAL HG23 1 1
10 8370 1 1 23 VAL N N -0.807 -0.324 -0.008 1.00 . A A . 23 VAL N 1 1
10 8371 1 1 23 VAL O O 0.070 -2.928 -0.229 1.00 . A A . 23 VAL O 1 1
10 8372 1 1 24 PHE C C 2.162 -4.282 -3.449 1.00 . A A . 24 PHE C 1 1
10 8373 1 1 24 PHE CA C 0.897 -4.034 -2.631 1.00 . A A . 24 PHE CA 1 1
10 8374 1 1 24 PHE CB C -0.322 -4.580 -3.377 1.00 . A A . 24 PHE CB 1 1
10 8375 1 1 24 PHE CD1 C -2.112 -3.407 -2.066 1.00 . A A . 24 PHE CD1 1 1
10 8376 1 1 24 PHE CD2 C -2.076 -3.128 -4.434 1.00 . A A . 24 PHE CD2 1 1
10 8377 1 1 24 PHE CE1 C -3.221 -2.587 -1.983 1.00 . A A . 24 PHE CE1 1 1
10 8378 1 1 24 PHE CE2 C -3.184 -2.306 -4.358 1.00 . A A . 24 PHE CE2 1 1
10 8379 1 1 24 PHE CG C -1.527 -3.687 -3.290 1.00 . A A . 24 PHE CG 1 1
10 8380 1 1 24 PHE CZ C -3.758 -2.036 -3.131 1.00 . A A . 24 PHE CZ 1 1
10 8381 1 1 24 PHE H H 0.914 -1.961 -3.066 1.00 . A A . 24 PHE H 1 1
10 8382 1 1 24 PHE HA H 0.989 -4.544 -1.685 1.00 . A A . 24 PHE HA 1 1
10 8383 1 1 24 PHE HB2 H -0.073 -4.700 -4.421 1.00 . A A . 24 PHE HB2 1 1
10 8384 1 1 24 PHE HB3 H -0.588 -5.540 -2.963 1.00 . A A . 24 PHE HB3 1 1
10 8385 1 1 24 PHE HD1 H -1.693 -3.837 -1.168 1.00 . A A . 24 PHE HD1 1 1
10 8386 1 1 24 PHE HD2 H -1.628 -3.340 -5.394 1.00 . A A . 24 PHE HD2 1 1
10 8387 1 1 24 PHE HE1 H -3.667 -2.377 -1.022 1.00 . A A . 24 PHE HE1 1 1
10 8388 1 1 24 PHE HE2 H -3.602 -1.878 -5.255 1.00 . A A . 24 PHE HE2 1 1
10 8389 1 1 24 PHE HZ H -4.623 -1.394 -3.068 1.00 . A A . 24 PHE HZ 1 1
10 8390 1 1 24 PHE N N 0.727 -2.611 -2.358 1.00 . A A . 24 PHE N 1 1
10 8391 1 1 24 PHE O O 2.248 -3.889 -4.613 1.00 . A A . 24 PHE O 1 1
10 8392 1 1 25 HIS C C 4.176 -6.190 -4.675 1.00 . A A . 25 HIS C 1 1
10 8393 1 1 25 HIS CA C 4.398 -5.240 -3.502 1.00 . A A . 25 HIS CA 1 1
10 8394 1 1 25 HIS CB C 5.391 -5.854 -2.515 1.00 . A A . 25 HIS CB 1 1
10 8395 1 1 25 HIS CD2 C 5.322 -3.696 -1.076 1.00 . A A . 25 HIS CD2 1 1
10 8396 1 1 25 HIS CE1 C 6.848 -4.245 0.399 1.00 . A A . 25 HIS CE1 1 1
10 8397 1 1 25 HIS CG C 5.773 -4.931 -1.397 1.00 . A A . 25 HIS CG 1 1
10 8398 1 1 25 HIS H H 3.009 -5.226 -1.904 1.00 . A A . 25 HIS H 1 1
10 8399 1 1 25 HIS HA H 4.805 -4.314 -3.878 1.00 . A A . 25 HIS HA 1 1
10 8400 1 1 25 HIS HB2 H 4.953 -6.740 -2.077 1.00 . A A . 25 HIS HB2 1 1
10 8401 1 1 25 HIS HB3 H 6.294 -6.127 -3.043 1.00 . A A . 25 HIS HB3 1 1
10 8402 1 1 25 HIS HD2 H 4.565 -3.132 -1.603 1.00 . A A . 25 HIS HD2 1 1
10 8403 1 1 25 HIS HE1 H 7.521 -4.211 1.243 1.00 . A A . 25 HIS HE1 1 1
10 8404 1 1 25 HIS HE2 H 5.830 -2.475 0.555 1.00 . A A . 25 HIS HE2 1 1
10 8405 1 1 25 HIS N N 3.138 -4.938 -2.832 1.00 . A A . 25 HIS N 1 1
10 8406 1 1 25 HIS ND1 N 6.729 -5.246 -0.455 1.00 . A A . 25 HIS ND1 1 1
10 8407 1 1 25 HIS NE2 N 6.006 -3.291 0.043 1.00 . A A . 25 HIS NE2 1 1
10 8408 1 1 25 HIS O O 3.645 -7.288 -4.504 1.00 . A A . 25 HIS O 1 1
10 8409 1 1 26 ASP C C 4.647 -8.052 -6.752 1.00 . A A . 26 ASP C 1 1
10 8410 1 1 26 ASP CA C 4.431 -6.575 -7.064 1.00 . A A . 26 ASP CA 1 1
10 8411 1 1 26 ASP CB C 5.415 -6.120 -8.143 1.00 . A A . 26 ASP CB 1 1
10 8412 1 1 26 ASP CG C 4.735 -5.360 -9.264 1.00 . A A . 26 ASP CG 1 1
10 8413 1 1 26 ASP H H 5.002 -4.877 -5.935 1.00 . A A . 26 ASP H 1 1
10 8414 1 1 26 ASP HA H 3.424 -6.440 -7.428 1.00 . A A . 26 ASP HA 1 1
10 8415 1 1 26 ASP HB2 H 6.159 -5.475 -7.695 1.00 . A A . 26 ASP HB2 1 1
10 8416 1 1 26 ASP HB3 H 5.904 -6.986 -8.564 1.00 . A A . 26 ASP HB3 1 1
10 8417 1 1 26 ASP N N 4.586 -5.762 -5.863 1.00 . A A . 26 ASP N 1 1
10 8418 1 1 26 ASP O O 3.885 -8.909 -7.198 1.00 . A A . 26 ASP O 1 1
10 8419 1 1 26 ASP OD1 O 3.816 -4.566 -8.971 1.00 . A A . 26 ASP OD1 1 1
10 8420 1 1 26 ASP OD2 O 5.122 -5.558 -10.435 1.00 . A A . 26 ASP OD2 1 1
10 8421 1 1 27 GLY C C 4.973 -10.298 -4.660 1.00 . A A . 27 GLY C 1 1
10 8422 1 1 27 GLY CA C 5.988 -9.718 -5.624 1.00 . A A . 27 GLY CA 1 1
10 8423 1 1 27 GLY H H 6.264 -7.618 -5.654 1.00 . A A . 27 GLY H 1 1
10 8424 1 1 27 GLY HA2 H 6.001 -10.318 -6.522 1.00 . A A . 27 GLY HA2 1 1
10 8425 1 1 27 GLY HA3 H 6.966 -9.754 -5.164 1.00 . A A . 27 GLY HA3 1 1
10 8426 1 1 27 GLY N N 5.691 -8.343 -5.982 1.00 . A A . 27 GLY N 1 1
10 8427 1 1 27 GLY O O 4.498 -11.419 -4.847 1.00 . A A . 27 GLY O 1 1
10 8428 1 1 28 CYS C C 2.338 -10.324 -3.275 1.00 . A A . 28 CYS C 1 1
10 8429 1 1 28 CYS CA C 3.675 -9.981 -2.625 1.00 . A A . 28 CYS CA 1 1
10 8430 1 1 28 CYS CB C 3.475 -8.900 -1.561 1.00 . A A . 28 CYS CB 1 1
10 8431 1 1 28 CYS H H 5.051 -8.651 -3.528 1.00 . A A . 28 CYS H 1 1
10 8432 1 1 28 CYS HA H 4.071 -10.868 -2.154 1.00 . A A . 28 CYS HA 1 1
10 8433 1 1 28 CYS HB2 H 3.345 -7.945 -2.050 1.00 . A A . 28 CYS HB2 1 1
10 8434 1 1 28 CYS HB3 H 2.590 -9.130 -0.988 1.00 . A A . 28 CYS HB3 1 1
10 8435 1 1 28 CYS N N 4.639 -9.536 -3.624 1.00 . A A . 28 CYS N 1 1
10 8436 1 1 28 CYS O O 1.648 -11.252 -2.848 1.00 . A A . 28 CYS O 1 1
10 8437 1 1 28 CYS SG S 4.865 -8.739 -0.395 1.00 . A A . 28 CYS SG 1 1
10 8438 1 1 29 LEU C C 0.660 -11.213 -5.578 1.00 . A A . 29 LEU C 1 1
10 8439 1 1 29 LEU CA C 0.724 -9.795 -5.018 1.00 . A A . 29 LEU CA 1 1
10 8440 1 1 29 LEU CB C 0.568 -8.779 -6.152 1.00 . A A . 29 LEU CB 1 1
10 8441 1 1 29 LEU CD1 C 0.503 -6.394 -6.921 1.00 . A A . 29 LEU CD1 1 1
10 8442 1 1 29 LEU CD2 C -0.996 -7.148 -5.065 1.00 . A A . 29 LEU CD2 1 1
10 8443 1 1 29 LEU CG C 0.364 -7.325 -5.726 1.00 . A A . 29 LEU CG 1 1
10 8444 1 1 29 LEU H H 2.570 -8.848 -4.602 1.00 . A A . 29 LEU H 1 1
10 8445 1 1 29 LEU HA H -0.084 -9.664 -4.313 1.00 . A A . 29 LEU HA 1 1
10 8446 1 1 29 LEU HB2 H 1.457 -8.824 -6.760 1.00 . A A . 29 LEU HB2 1 1
10 8447 1 1 29 LEU HB3 H -0.287 -9.075 -6.744 1.00 . A A . 29 LEU HB3 1 1
10 8448 1 1 29 LEU HD11 H -0.476 -6.137 -7.292 1.00 . A A . 29 LEU HD11 1 1
10 8449 1 1 29 LEU HD12 H 1.065 -6.890 -7.699 1.00 . A A . 29 LEU HD12 1 1
10 8450 1 1 29 LEU HD13 H 1.022 -5.497 -6.619 1.00 . A A . 29 LEU HD13 1 1
10 8451 1 1 29 LEU HD21 H -1.719 -7.780 -5.558 1.00 . A A . 29 LEU HD21 1 1
10 8452 1 1 29 LEU HD22 H -1.304 -6.116 -5.148 1.00 . A A . 29 LEU HD22 1 1
10 8453 1 1 29 LEU HD23 H -0.928 -7.423 -4.023 1.00 . A A . 29 LEU HD23 1 1
10 8454 1 1 29 LEU HG H 1.124 -7.058 -5.005 1.00 . A A . 29 LEU HG 1 1
10 8455 1 1 29 LEU N N 1.978 -9.572 -4.308 1.00 . A A . 29 LEU N 1 1
10 8456 1 1 29 LEU O O -0.414 -11.808 -5.668 1.00 . A A . 29 LEU O 1 1
10 8457 1 1 30 ARG C C 2.084 -14.126 -5.393 1.00 . A A . 30 ARG C 1 1
10 8458 1 1 30 ARG CA C 1.894 -13.096 -6.502 1.00 . A A . 30 ARG CA 1 1
10 8459 1 1 30 ARG CB C 3.042 -13.196 -7.508 1.00 . A A . 30 ARG CB 1 1
10 8460 1 1 30 ARG CD C 4.330 -11.980 -9.291 1.00 . A A . 30 ARG CD 1 1
10 8461 1 1 30 ARG CG C 2.983 -12.147 -8.607 1.00 . A A . 30 ARG CG 1 1
10 8462 1 1 30 ARG CZ C 5.229 -11.160 -11.427 1.00 . A A . 30 ARG CZ 1 1
10 8463 1 1 30 ARG H H 2.640 -11.224 -5.856 1.00 . A A . 30 ARG H 1 1
10 8464 1 1 30 ARG HA H 0.963 -13.300 -7.011 1.00 . A A . 30 ARG HA 1 1
10 8465 1 1 30 ARG HB2 H 3.978 -13.079 -6.980 1.00 . A A . 30 ARG HB2 1 1
10 8466 1 1 30 ARG HB3 H 3.017 -14.171 -7.969 1.00 . A A . 30 ARG HB3 1 1
10 8467 1 1 30 ARG HD2 H 4.946 -11.327 -8.688 1.00 . A A . 30 ARG HD2 1 1
10 8468 1 1 30 ARG HD3 H 4.801 -12.948 -9.370 1.00 . A A . 30 ARG HD3 1 1
10 8469 1 1 30 ARG HE H 3.295 -11.191 -10.942 1.00 . A A . 30 ARG HE 1 1
10 8470 1 1 30 ARG HG2 H 2.253 -12.452 -9.343 1.00 . A A . 30 ARG HG2 1 1
10 8471 1 1 30 ARG HG3 H 2.687 -11.202 -8.174 1.00 . A A . 30 ARG HG3 1 1
10 8472 1 1 30 ARG HH11 H 6.617 -11.834 -10.123 1.00 . A A . 30 ARG HH11 1 1
10 8473 1 1 30 ARG HH12 H 7.238 -11.254 -11.633 1.00 . A A . 30 ARG HH12 1 1
10 8474 1 1 30 ARG HH21 H 4.101 -10.424 -12.933 1.00 . A A . 30 ARG HH21 1 1
10 8475 1 1 30 ARG HH22 H 5.806 -10.452 -13.231 1.00 . A A . 30 ARG HH22 1 1
10 8476 1 1 30 ARG N N 1.818 -11.748 -5.952 1.00 . A A . 30 ARG N 1 1
10 8477 1 1 30 ARG NE N 4.198 -11.405 -10.627 1.00 . A A . 30 ARG NE 1 1
10 8478 1 1 30 ARG NH1 N 6.463 -11.439 -11.028 1.00 . A A . 30 ARG NH1 1 1
10 8479 1 1 30 ARG NH2 N 5.029 -10.635 -12.630 1.00 . A A . 30 ARG NH2 1 1
10 8480 1 1 30 ARG O O 1.557 -15.237 -5.466 1.00 . A A . 30 ARG O 1 1
10 8481 1 1 31 ARG C C 1.806 -15.250 -2.719 1.00 . A A . 31 ARG C 1 1
10 8482 1 1 31 ARG CA C 3.103 -14.642 -3.244 1.00 . A A . 31 ARG CA 1 1
10 8483 1 1 31 ARG CB C 3.816 -13.886 -2.121 1.00 . A A . 31 ARG CB 1 1
10 8484 1 1 31 ARG CD C 6.222 -13.991 -2.840 1.00 . A A . 31 ARG CD 1 1
10 8485 1 1 31 ARG CG C 5.200 -14.430 -1.804 1.00 . A A . 31 ARG CG 1 1
10 8486 1 1 31 ARG CZ C 8.257 -15.119 -2.047 1.00 . A A . 31 ARG CZ 1 1
10 8487 1 1 31 ARG H H 3.234 -12.853 -4.366 1.00 . A A . 31 ARG H 1 1
10 8488 1 1 31 ARG HA H 3.743 -15.438 -3.593 1.00 . A A . 31 ARG HA 1 1
10 8489 1 1 31 ARG HB2 H 3.918 -12.850 -2.408 1.00 . A A . 31 ARG HB2 1 1
10 8490 1 1 31 ARG HB3 H 3.215 -13.946 -1.226 1.00 . A A . 31 ARG HB3 1 1
10 8491 1 1 31 ARG HD2 H 5.727 -13.892 -3.794 1.00 . A A . 31 ARG HD2 1 1
10 8492 1 1 31 ARG HD3 H 6.625 -13.033 -2.544 1.00 . A A . 31 ARG HD3 1 1
10 8493 1 1 31 ARG HE H 7.352 -15.490 -3.785 1.00 . A A . 31 ARG HE 1 1
10 8494 1 1 31 ARG HG2 H 5.506 -14.066 -0.834 1.00 . A A . 31 ARG HG2 1 1
10 8495 1 1 31 ARG HG3 H 5.157 -15.509 -1.788 1.00 . A A . 31 ARG HG3 1 1
10 8496 1 1 31 ARG HH11 H 7.510 -13.729 -0.786 1.00 . A A . 31 ARG HH11 1 1
10 8497 1 1 31 ARG HH12 H 8.943 -14.532 -0.239 1.00 . A A . 31 ARG HH12 1 1
10 8498 1 1 31 ARG HH21 H 9.240 -16.554 -3.076 1.00 . A A . 31 ARG HH21 1 1
10 8499 1 1 31 ARG HH22 H 9.928 -16.139 -1.542 1.00 . A A . 31 ARG HH22 1 1
10 8500 1 1 31 ARG N N 2.842 -13.751 -4.367 1.00 . A A . 31 ARG N 1 1
10 8501 1 1 31 ARG NE N 7.316 -14.948 -2.970 1.00 . A A . 31 ARG NE 1 1
10 8502 1 1 31 ARG NH1 N 8.235 -14.401 -0.932 1.00 . A A . 31 ARG NH1 1 1
10 8503 1 1 31 ARG NH2 N 9.220 -16.011 -2.237 1.00 . A A . 31 ARG NH2 1 1
10 8504 1 1 31 ARG O O 1.703 -16.463 -2.545 1.00 . A A . 31 ARG O 1 1
10 8505 1 1 32 MET C C -1.485 -14.980 -3.096 1.00 . A A . 32 MET C 1 1
10 8506 1 1 32 MET CA C -0.473 -14.850 -1.962 1.00 . A A . 32 MET CA 1 1
10 8507 1 1 32 MET CB C -0.999 -13.881 -0.901 1.00 . A A . 32 MET CB 1 1
10 8508 1 1 32 MET CE C 0.173 -13.183 2.181 1.00 . A A . 32 MET CE 1 1
10 8509 1 1 32 MET CG C -0.019 -12.773 -0.552 1.00 . A A . 32 MET CG 1 1
10 8510 1 1 32 MET H H 0.959 -13.440 -2.625 1.00 . A A . 32 MET H 1 1
10 8511 1 1 32 MET HA H -0.330 -15.820 -1.512 1.00 . A A . 32 MET HA 1 1
10 8512 1 1 32 MET HB2 H -1.908 -13.427 -1.266 1.00 . A A . 32 MET HB2 1 1
10 8513 1 1 32 MET HB3 H -1.218 -14.435 -0.001 1.00 . A A . 32 MET HB3 1 1
10 8514 1 1 32 MET HE1 H 0.684 -13.974 1.653 1.00 . A A . 32 MET HE1 1 1
10 8515 1 1 32 MET HE2 H 0.855 -12.715 2.876 1.00 . A A . 32 MET HE2 1 1
10 8516 1 1 32 MET HE3 H -0.667 -13.596 2.723 1.00 . A A . 32 MET HE3 1 1
10 8517 1 1 32 MET HG2 H 0.972 -13.195 -0.481 1.00 . A A . 32 MET HG2 1 1
10 8518 1 1 32 MET HG3 H -0.038 -12.034 -1.340 1.00 . A A . 32 MET HG3 1 1
10 8519 1 1 32 MET N N 0.817 -14.397 -2.467 1.00 . A A . 32 MET N 1 1
10 8520 1 1 32 MET O O -2.651 -15.300 -2.868 1.00 . A A . 32 MET O 1 1
10 8521 1 1 32 MET SD S -0.415 -11.962 1.009 1.00 . A A . 32 MET SD 1 1
10 8522 1 1 33 GLY C C -3.013 -13.780 -5.445 1.00 . A A . 33 GLY C 1 1
10 8523 1 1 33 GLY CA C -1.911 -14.821 -5.472 1.00 . A A . 33 GLY CA 1 1
10 8524 1 1 33 GLY H H -0.092 -14.476 -4.444 1.00 . A A . 33 GLY H 1 1
10 8525 1 1 33 GLY HA2 H -1.326 -14.688 -6.369 1.00 . A A . 33 GLY HA2 1 1
10 8526 1 1 33 GLY HA3 H -2.359 -15.802 -5.488 1.00 . A A . 33 GLY HA3 1 1
10 8527 1 1 33 GLY N N -1.032 -14.727 -4.320 1.00 . A A . 33 GLY N 1 1
10 8528 1 1 33 GLY O O -4.095 -13.997 -5.990 1.00 . A A . 33 GLY O 1 1
10 8529 1 1 34 TYR C C -4.430 -11.357 -6.039 1.00 . A A . 34 TYR C 1 1
10 8530 1 1 34 TYR CA C -3.719 -11.571 -4.707 1.00 . A A . 34 TYR CA 1 1
10 8531 1 1 34 TYR CB C -3.038 -10.274 -4.267 1.00 . A A . 34 TYR CB 1 1
10 8532 1 1 34 TYR CD1 C -3.015 -10.302 -1.741 1.00 . A A . 34 TYR CD1 1 1
10 8533 1 1 34 TYR CD2 C -4.460 -8.754 -2.835 1.00 . A A . 34 TYR CD2 1 1
10 8534 1 1 34 TYR CE1 C -3.446 -9.843 -0.512 1.00 . A A . 34 TYR CE1 1 1
10 8535 1 1 34 TYR CE2 C -4.895 -8.288 -1.610 1.00 . A A . 34 TYR CE2 1 1
10 8536 1 1 34 TYR CG C -3.513 -9.767 -2.923 1.00 . A A . 34 TYR CG 1 1
10 8537 1 1 34 TYR CZ C -4.386 -8.835 -0.452 1.00 . A A . 34 TYR CZ 1 1
10 8538 1 1 34 TYR H H -1.860 -12.532 -4.391 1.00 . A A . 34 TYR H 1 1
10 8539 1 1 34 TYR HA H -4.448 -11.854 -3.963 1.00 . A A . 34 TYR HA 1 1
10 8540 1 1 34 TYR HB2 H -1.974 -10.438 -4.200 1.00 . A A . 34 TYR HB2 1 1
10 8541 1 1 34 TYR HB3 H -3.234 -9.505 -5.000 1.00 . A A . 34 TYR HB3 1 1
10 8542 1 1 34 TYR HD1 H -2.278 -11.091 -1.792 1.00 . A A . 34 TYR HD1 1 1
10 8543 1 1 34 TYR HD2 H -4.857 -8.329 -3.745 1.00 . A A . 34 TYR HD2 1 1
10 8544 1 1 34 TYR HE1 H -3.047 -10.271 0.397 1.00 . A A . 34 TYR HE1 1 1
10 8545 1 1 34 TYR HE2 H -5.632 -7.499 -1.563 1.00 . A A . 34 TYR HE2 1 1
10 8546 1 1 34 TYR HH H -5.465 -8.986 1.133 1.00 . A A . 34 TYR HH 1 1
10 8547 1 1 34 TYR N N -2.740 -12.647 -4.806 1.00 . A A . 34 TYR N 1 1
10 8548 1 1 34 TYR O O -5.645 -11.538 -6.142 1.00 . A A . 34 TYR O 1 1
10 8549 1 1 34 TYR OH O -4.819 -8.374 0.770 1.00 . A A . 34 TYR OH 1 1
10 8550 1 1 35 ILE C C -5.111 -11.896 -8.821 1.00 . A A . 35 ILE C 1 1
10 8551 1 1 35 ILE CA C -4.224 -10.736 -8.382 1.00 . A A . 35 ILE CA 1 1
10 8552 1 1 35 ILE CB C -3.113 -10.528 -9.429 1.00 . A A . 35 ILE CB 1 1
10 8553 1 1 35 ILE CD1 C -0.715 -11.374 -9.513 1.00 . A A . 35 ILE CD1 1 1
10 8554 1 1 35 ILE CG1 C -2.182 -11.741 -9.465 1.00 . A A . 35 ILE CG1 1 1
10 8555 1 1 35 ILE CG2 C -2.330 -9.260 -9.125 1.00 . A A . 35 ILE CG2 1 1
10 8556 1 1 35 ILE H H -2.707 -10.845 -6.911 1.00 . A A . 35 ILE H 1 1
10 8557 1 1 35 ILE HA H -4.821 -9.836 -8.337 1.00 . A A . 35 ILE HA 1 1
10 8558 1 1 35 ILE HB H -3.579 -10.412 -10.396 1.00 . A A . 35 ILE HB 1 1
10 8559 1 1 35 ILE HD11 H -0.129 -12.258 -9.722 1.00 . A A . 35 ILE HD11 1 1
10 8560 1 1 35 ILE HD12 H -0.551 -10.641 -10.287 1.00 . A A . 35 ILE HD12 1 1
10 8561 1 1 35 ILE HD13 H -0.416 -10.963 -8.558 1.00 . A A . 35 ILE HD13 1 1
10 8562 1 1 35 ILE HG12 H -2.345 -12.339 -8.582 1.00 . A A . 35 ILE HG12 1 1
10 8563 1 1 35 ILE HG13 H -2.405 -12.331 -10.342 1.00 . A A . 35 ILE HG13 1 1
10 8564 1 1 35 ILE HG21 H -1.701 -9.424 -8.263 1.00 . A A . 35 ILE HG21 1 1
10 8565 1 1 35 ILE HG22 H -1.715 -9.004 -9.976 1.00 . A A . 35 ILE HG22 1 1
10 8566 1 1 35 ILE HG23 H -3.016 -8.452 -8.922 1.00 . A A . 35 ILE HG23 1 1
10 8567 1 1 35 ILE N N -3.667 -10.972 -7.056 1.00 . A A . 35 ILE N 1 1
10 8568 1 1 35 ILE O O -4.759 -13.061 -8.639 1.00 . A A . 35 ILE O 1 1
10 8569 1 1 36 GLN C C -7.395 -12.489 -11.377 1.00 . A A . 36 GLN C 1 1
10 8570 1 1 36 GLN CA C -7.197 -12.584 -9.868 1.00 . A A . 36 GLN CA 1 1
10 8571 1 1 36 GLN CB C -8.541 -12.434 -9.154 1.00 . A A . 36 GLN CB 1 1
10 8572 1 1 36 GLN CD C -9.462 -11.908 -6.861 1.00 . A A . 36 GLN CD 1 1
10 8573 1 1 36 GLN CG C -8.476 -12.733 -7.665 1.00 . A A . 36 GLN CG 1 1
10 8574 1 1 36 GLN H H -6.483 -10.622 -9.519 1.00 . A A . 36 GLN H 1 1
10 8575 1 1 36 GLN HA H -6.780 -13.551 -9.633 1.00 . A A . 36 GLN HA 1 1
10 8576 1 1 36 GLN HB2 H -8.892 -11.421 -9.282 1.00 . A A . 36 GLN HB2 1 1
10 8577 1 1 36 GLN HB3 H -9.252 -13.112 -9.604 1.00 . A A . 36 GLN HB3 1 1
10 8578 1 1 36 GLN HE21 H -10.730 -13.438 -6.802 1.00 . A A . 36 GLN HE21 1 1
10 8579 1 1 36 GLN HE22 H -11.251 -12.000 -5.999 1.00 . A A . 36 GLN HE22 1 1
10 8580 1 1 36 GLN HG2 H -8.695 -13.779 -7.512 1.00 . A A . 36 GLN HG2 1 1
10 8581 1 1 36 GLN HG3 H -7.478 -12.520 -7.312 1.00 . A A . 36 GLN HG3 1 1
10 8582 1 1 36 GLN N N -6.260 -11.568 -9.401 1.00 . A A . 36 GLN N 1 1
10 8583 1 1 36 GLN NE2 N -10.596 -12.509 -6.520 1.00 . A A . 36 GLN NE2 1 1
10 8584 1 1 36 GLN O O -6.924 -13.341 -12.130 1.00 . A A . 36 GLN O 1 1
10 8585 1 1 36 GLN OE1 O -9.207 -10.745 -6.549 1.00 . A A . 36 GLN OE1 1 1
10 8586 1 1 37 GLY C C -7.081 -10.946 -14.005 1.00 . A A . 37 GLY C 1 1
10 8587 1 1 37 GLY CA C -8.345 -11.260 -13.231 1.00 . A A . 37 GLY CA 1 1
10 8588 1 1 37 GLY H H -8.447 -10.798 -11.166 1.00 . A A . 37 GLY H 1 1
10 8589 1 1 37 GLY HA2 H -8.785 -12.162 -13.629 1.00 . A A . 37 GLY HA2 1 1
10 8590 1 1 37 GLY HA3 H -9.043 -10.445 -13.357 1.00 . A A . 37 GLY HA3 1 1
10 8591 1 1 37 GLY N N -8.097 -11.446 -11.813 1.00 . A A . 37 GLY N 1 1
10 8592 1 1 37 GLY O O -5.994 -11.396 -13.641 1.00 . A A . 37 GLY O 1 1
10 8593 1 1 38 ASP C C -6.256 -8.394 -16.468 1.00 . A A . 38 ASP C 1 1
10 8594 1 1 38 ASP CA C -6.082 -9.801 -15.905 1.00 . A A . 38 ASP CA 1 1
10 8595 1 1 38 ASP CB C -5.905 -10.802 -17.047 1.00 . A A . 38 ASP CB 1 1
10 8596 1 1 38 ASP CG C -5.078 -10.241 -18.187 1.00 . A A . 38 ASP CG 1 1
10 8597 1 1 38 ASP H H -8.114 -9.847 -15.316 1.00 . A A . 38 ASP H 1 1
10 8598 1 1 38 ASP HA H -5.200 -9.819 -15.283 1.00 . A A . 38 ASP HA 1 1
10 8599 1 1 38 ASP HB2 H -5.411 -11.685 -16.670 1.00 . A A . 38 ASP HB2 1 1
10 8600 1 1 38 ASP HB3 H -6.877 -11.074 -17.433 1.00 . A A . 38 ASP HB3 1 1
10 8601 1 1 38 ASP N N -7.222 -10.174 -15.076 1.00 . A A . 38 ASP N 1 1
10 8602 1 1 38 ASP O O -7.291 -8.071 -17.052 1.00 . A A . 38 ASP O 1 1
10 8603 1 1 38 ASP OD1 O -5.673 -9.745 -19.166 1.00 . A A . 38 ASP OD1 1 1
10 8604 1 1 38 ASP OD2 O -3.833 -10.296 -18.099 1.00 . A A . 38 ASP OD2 1 1
10 8605 1 1 39 SER C C -4.026 -5.852 -17.574 1.00 . A A . 39 SER C 1 1
10 8606 1 1 39 SER CA C -5.280 -6.185 -16.773 1.00 . A A . 39 SER CA 1 1
10 8607 1 1 39 SER CB C -5.422 -5.211 -15.601 1.00 . A A . 39 SER CB 1 1
10 8608 1 1 39 SER H H -4.439 -7.875 -15.814 1.00 . A A . 39 SER H 1 1
10 8609 1 1 39 SER HA H -6.141 -6.088 -17.417 1.00 . A A . 39 SER HA 1 1
10 8610 1 1 39 SER HB2 H -4.450 -5.029 -15.168 1.00 . A A . 39 SER HB2 1 1
10 8611 1 1 39 SER HB3 H -5.838 -4.281 -15.958 1.00 . A A . 39 SER HB3 1 1
10 8612 1 1 39 SER HG H -7.191 -5.622 -14.865 1.00 . A A . 39 SER HG 1 1
10 8613 1 1 39 SER N N -5.237 -7.560 -16.287 1.00 . A A . 39 SER N 1 1
10 8614 1 1 39 SER O O -3.088 -6.647 -17.639 1.00 . A A . 39 SER O 1 1
10 8615 1 1 39 SER OG O -6.276 -5.740 -14.600 1.00 . A A . 39 SER OG 1 1
10 8616 1 1 40 ALA C C -2.280 -2.945 -18.421 1.00 . A A . 40 ALA C 1 1
10 8617 1 1 40 ALA CA C -2.876 -4.232 -18.980 1.00 . A A . 40 ALA CA 1 1
10 8618 1 1 40 ALA CB C -3.290 -4.037 -20.432 1.00 . A A . 40 ALA CB 1 1
10 8619 1 1 40 ALA H H -4.792 -4.081 -18.095 1.00 . A A . 40 ALA H 1 1
10 8620 1 1 40 ALA HA H -2.126 -5.009 -18.946 1.00 . A A . 40 ALA HA 1 1
10 8621 1 1 40 ALA HB1 H -2.598 -3.362 -20.915 1.00 . A A . 40 ALA HB1 1 1
10 8622 1 1 40 ALA HB2 H -3.280 -4.989 -20.940 1.00 . A A . 40 ALA HB2 1 1
10 8623 1 1 40 ALA HB3 H -4.286 -3.619 -20.468 1.00 . A A . 40 ALA HB3 1 1
10 8624 1 1 40 ALA N N -4.016 -4.671 -18.184 1.00 . A A . 40 ALA N 1 1
10 8625 1 1 40 ALA O O -2.984 -1.954 -18.232 1.00 . A A . 40 ALA O 1 1
10 8626 1 1 41 ALA C C 1.200 -1.840 -17.963 1.00 . A A . 41 ALA C 1 1
10 8627 1 1 41 ALA CA C -0.285 -1.802 -17.620 1.00 . A A . 41 ALA CA 1 1
10 8628 1 1 41 ALA CB C -0.480 -1.721 -16.113 1.00 . A A . 41 ALA CB 1 1
10 8629 1 1 41 ALA H H -0.469 -3.788 -18.328 1.00 . A A . 41 ALA H 1 1
10 8630 1 1 41 ALA HA H -0.725 -0.921 -18.063 1.00 . A A . 41 ALA HA 1 1
10 8631 1 1 41 ALA HB1 H -1.493 -1.413 -15.898 1.00 . A A . 41 ALA HB1 1 1
10 8632 1 1 41 ALA HB2 H -0.297 -2.690 -15.674 1.00 . A A . 41 ALA HB2 1 1
10 8633 1 1 41 ALA HB3 H 0.210 -1.002 -15.700 1.00 . A A . 41 ALA HB3 1 1
10 8634 1 1 41 ALA N N -0.977 -2.968 -18.157 1.00 . A A . 41 ALA N 1 1
10 8635 1 1 41 ALA O O 1.601 -1.469 -19.066 1.00 . A A . 41 ALA O 1 1
10 8636 1 1 42 GLU C C 3.951 -1.207 -18.064 1.00 . A A . 42 GLU C 1 1
10 8637 1 1 42 GLU CA C 3.453 -2.371 -17.212 1.00 . A A . 42 GLU CA 1 1
10 8638 1 1 42 GLU CB C 3.821 -3.699 -17.877 1.00 . A A . 42 GLU CB 1 1
10 8639 1 1 42 GLU CD C 5.156 -5.840 -17.750 1.00 . A A . 42 GLU CD 1 1
10 8640 1 1 42 GLU CG C 4.766 -4.553 -17.048 1.00 . A A . 42 GLU CG 1 1
10 8641 1 1 42 GLU H H 1.631 -2.569 -16.151 1.00 . A A . 42 GLU H 1 1
10 8642 1 1 42 GLU HA H 3.927 -2.321 -16.243 1.00 . A A . 42 GLU HA 1 1
10 8643 1 1 42 GLU HB2 H 2.917 -4.263 -18.052 1.00 . A A . 42 GLU HB2 1 1
10 8644 1 1 42 GLU HB3 H 4.295 -3.493 -18.826 1.00 . A A . 42 GLU HB3 1 1
10 8645 1 1 42 GLU HG2 H 5.662 -3.986 -16.848 1.00 . A A . 42 GLU HG2 1 1
10 8646 1 1 42 GLU HG3 H 4.281 -4.802 -16.116 1.00 . A A . 42 GLU HG3 1 1
10 8647 1 1 42 GLU N N 2.011 -2.288 -17.010 1.00 . A A . 42 GLU N 1 1
10 8648 1 1 42 GLU O O 4.055 -1.318 -19.285 1.00 . A A . 42 GLU O 1 1
10 8649 1 1 42 GLU OE1 O 4.521 -6.880 -17.476 1.00 . A A . 42 GLU OE1 1 1
10 8650 1 1 42 GLU OE2 O 6.095 -5.807 -18.572 1.00 . A A . 42 GLU OE2 1 1
10 8651 1 1 43 VAL C C 6.011 1.633 -17.452 1.00 . A A . 43 VAL C 1 1
10 8652 1 1 43 VAL CA C 4.743 1.093 -18.106 1.00 . A A . 43 VAL CA 1 1
10 8653 1 1 43 VAL CB C 3.679 2.206 -18.134 1.00 . A A . 43 VAL CB 1 1
10 8654 1 1 43 VAL CG1 C 4.273 3.502 -18.667 1.00 . A A . 43 VAL CG1 1 1
10 8655 1 1 43 VAL CG2 C 2.481 1.777 -18.966 1.00 . A A . 43 VAL CG2 1 1
10 8656 1 1 43 VAL H H 4.152 -0.064 -16.436 1.00 . A A . 43 VAL H 1 1
10 8657 1 1 43 VAL HA H 4.967 0.814 -19.126 1.00 . A A . 43 VAL HA 1 1
10 8658 1 1 43 VAL HB H 3.343 2.380 -17.121 1.00 . A A . 43 VAL HB 1 1
10 8659 1 1 43 VAL HG11 H 5.041 3.273 -19.391 1.00 . A A . 43 VAL HG11 1 1
10 8660 1 1 43 VAL HG12 H 3.496 4.087 -19.136 1.00 . A A . 43 VAL HG12 1 1
10 8661 1 1 43 VAL HG13 H 4.705 4.062 -17.851 1.00 . A A . 43 VAL HG13 1 1
10 8662 1 1 43 VAL HG21 H 2.103 0.836 -18.594 1.00 . A A . 43 VAL HG21 1 1
10 8663 1 1 43 VAL HG22 H 1.707 2.528 -18.899 1.00 . A A . 43 VAL HG22 1 1
10 8664 1 1 43 VAL HG23 H 2.781 1.662 -19.998 1.00 . A A . 43 VAL HG23 1 1
10 8665 1 1 43 VAL N N 4.256 -0.091 -17.411 1.00 . A A . 43 VAL N 1 1
10 8666 1 1 43 VAL O O 6.944 2.055 -18.135 1.00 . A A . 43 VAL O 1 1
10 8667 1 1 44 THR C C 7.044 1.808 -13.887 1.00 . A A . 44 THR C 1 1
10 8668 1 1 44 THR CA C 7.189 2.105 -15.376 1.00 . A A . 44 THR CA 1 1
10 8669 1 1 44 THR CB C 7.383 3.620 -15.568 1.00 . A A . 44 THR CB 1 1
10 8670 1 1 44 THR CG2 C 6.087 4.370 -15.299 1.00 . A A . 44 THR CG2 1 1
10 8671 1 1 44 THR H H 5.262 1.268 -15.635 1.00 . A A . 44 THR H 1 1
10 8672 1 1 44 THR HA H 8.067 1.600 -15.749 1.00 . A A . 44 THR HA 1 1
10 8673 1 1 44 THR HB H 7.680 3.802 -16.592 1.00 . A A . 44 THR HB 1 1
10 8674 1 1 44 THR HG1 H 9.217 3.604 -14.845 1.00 . A A . 44 THR HG1 1 1
10 8675 1 1 44 THR HG21 H 5.247 3.721 -15.498 1.00 . A A . 44 THR HG21 1 1
10 8676 1 1 44 THR HG22 H 6.033 5.237 -15.940 1.00 . A A . 44 THR HG22 1 1
10 8677 1 1 44 THR HG23 H 6.062 4.685 -14.267 1.00 . A A . 44 THR HG23 1 1
10 8678 1 1 44 THR N N 6.037 1.616 -16.123 1.00 . A A . 44 THR N 1 1
10 8679 1 1 44 THR O O 7.977 1.322 -13.249 1.00 . A A . 44 THR O 1 1
10 8680 1 1 44 THR OG1 O 8.409 4.098 -14.691 1.00 . A A . 44 THR OG1 1 1
10 8681 1 1 45 GLU C C 6.430 2.808 -11.054 1.00 . A A . 45 GLU C 1 1
10 8682 1 1 45 GLU CA C 5.604 1.867 -11.927 1.00 . A A . 45 GLU CA 1 1
10 8683 1 1 45 GLU CB C 5.912 0.414 -11.563 1.00 . A A . 45 GLU CB 1 1
10 8684 1 1 45 GLU CD C 7.010 -1.071 -13.286 1.00 . A A . 45 GLU CD 1 1
10 8685 1 1 45 GLU CG C 5.703 -0.559 -12.711 1.00 . A A . 45 GLU CG 1 1
10 8686 1 1 45 GLU H H 5.163 2.489 -13.902 1.00 . A A . 45 GLU H 1 1
10 8687 1 1 45 GLU HA H 4.556 2.059 -11.750 1.00 . A A . 45 GLU HA 1 1
10 8688 1 1 45 GLU HB2 H 6.941 0.346 -11.242 1.00 . A A . 45 GLU HB2 1 1
10 8689 1 1 45 GLU HB3 H 5.270 0.116 -10.746 1.00 . A A . 45 GLU HB3 1 1
10 8690 1 1 45 GLU HG2 H 5.130 -1.400 -12.353 1.00 . A A . 45 GLU HG2 1 1
10 8691 1 1 45 GLU HG3 H 5.155 -0.057 -13.495 1.00 . A A . 45 GLU HG3 1 1
10 8692 1 1 45 GLU N N 5.869 2.103 -13.341 1.00 . A A . 45 GLU N 1 1
10 8693 1 1 45 GLU O O 7.641 2.639 -10.914 1.00 . A A . 45 GLU O 1 1
10 8694 1 1 45 GLU OE1 O 7.067 -1.303 -14.512 1.00 . A A . 45 GLU OE1 1 1
10 8695 1 1 45 GLU OE2 O 7.973 -1.242 -12.510 1.00 . A A . 45 GLU OE2 1 1
10 8696 1 1 46 MET C C 5.845 4.751 -8.206 1.00 . A A . 46 MET C 1 1
10 8697 1 1 46 MET CA C 6.438 4.768 -9.611 1.00 . A A . 46 MET CA 1 1
10 8698 1 1 46 MET CB C 6.330 6.173 -10.207 1.00 . A A . 46 MET CB 1 1
10 8699 1 1 46 MET CE C 7.543 9.208 -10.382 1.00 . A A . 46 MET CE 1 1
10 8700 1 1 46 MET CG C 7.490 6.538 -11.119 1.00 . A A . 46 MET CG 1 1
10 8701 1 1 46 MET H H 4.800 3.885 -10.620 1.00 . A A . 46 MET H 1 1
10 8702 1 1 46 MET HA H 7.480 4.491 -9.553 1.00 . A A . 46 MET HA 1 1
10 8703 1 1 46 MET HB2 H 5.416 6.240 -10.777 1.00 . A A . 46 MET HB2 1 1
10 8704 1 1 46 MET HB3 H 6.294 6.891 -9.401 1.00 . A A . 46 MET HB3 1 1
10 8705 1 1 46 MET HE1 H 7.984 9.975 -11.002 1.00 . A A . 46 MET HE1 1 1
10 8706 1 1 46 MET HE2 H 6.569 8.948 -10.770 1.00 . A A . 46 MET HE2 1 1
10 8707 1 1 46 MET HE3 H 7.441 9.577 -9.371 1.00 . A A . 46 MET HE3 1 1
10 8708 1 1 46 MET HG2 H 8.057 5.644 -11.333 1.00 . A A . 46 MET HG2 1 1
10 8709 1 1 46 MET HG3 H 7.093 6.939 -12.039 1.00 . A A . 46 MET HG3 1 1
10 8710 1 1 46 MET N N 5.766 3.800 -10.470 1.00 . A A . 46 MET N 1 1
10 8711 1 1 46 MET O O 6.252 3.955 -7.359 1.00 . A A . 46 MET O 1 1
10 8712 1 1 46 MET SD S 8.594 7.759 -10.383 1.00 . A A . 46 MET SD 1 1
10 8713 1 1 47 ALA C C 3.477 7.036 -6.511 1.00 . A A . 47 ALA C 1 1
10 8714 1 1 47 ALA CA C 4.232 5.720 -6.663 1.00 . A A . 47 ALA CA 1 1
10 8715 1 1 47 ALA CB C 5.258 5.567 -5.550 1.00 . A A . 47 ALA CB 1 1
10 8716 1 1 47 ALA H H 4.600 6.242 -8.679 1.00 . A A . 47 ALA H 1 1
10 8717 1 1 47 ALA HA H 3.530 4.902 -6.585 1.00 . A A . 47 ALA HA 1 1
10 8718 1 1 47 ALA HB1 H 6.196 6.003 -5.863 1.00 . A A . 47 ALA HB1 1 1
10 8719 1 1 47 ALA HB2 H 4.906 6.072 -4.663 1.00 . A A . 47 ALA HB2 1 1
10 8720 1 1 47 ALA HB3 H 5.403 4.519 -5.334 1.00 . A A . 47 ALA HB3 1 1
10 8721 1 1 47 ALA N N 4.882 5.634 -7.964 1.00 . A A . 47 ALA N 1 1
10 8722 1 1 47 ALA O O 2.321 7.150 -6.921 1.00 . A A . 47 ALA O 1 1
10 8723 1 1 48 HIS C C 3.170 9.985 -7.045 1.00 . A A . 48 HIS C 1 1
10 8724 1 1 48 HIS CA C 3.526 9.335 -5.711 1.00 . A A . 48 HIS CA 1 1
10 8725 1 1 48 HIS CB C 4.470 10.244 -4.924 1.00 . A A . 48 HIS CB 1 1
10 8726 1 1 48 HIS CD2 C 4.233 11.980 -3.014 1.00 . A A . 48 HIS CD2 1 1
10 8727 1 1 48 HIS CE1 C 2.068 12.307 -3.143 1.00 . A A . 48 HIS CE1 1 1
10 8728 1 1 48 HIS CG C 3.763 11.196 -4.011 1.00 . A A . 48 HIS CG 1 1
10 8729 1 1 48 HIS H H 5.055 7.874 -5.612 1.00 . A A . 48 HIS H 1 1
10 8730 1 1 48 HIS HA H 2.620 9.192 -5.143 1.00 . A A . 48 HIS HA 1 1
10 8731 1 1 48 HIS HB2 H 5.127 9.633 -4.322 1.00 . A A . 48 HIS HB2 1 1
10 8732 1 1 48 HIS HB3 H 5.062 10.825 -5.618 1.00 . A A . 48 HIS HB3 1 1
10 8733 1 1 48 HIS HD1 H 1.778 10.998 -4.690 1.00 . A A . 48 HIS HD1 1 1
10 8734 1 1 48 HIS HD2 H 5.260 12.059 -2.688 1.00 . A A . 48 HIS HD2 1 1
10 8735 1 1 48 HIS HE1 H 1.072 12.677 -2.955 1.00 . A A . 48 HIS HE1 1 1
10 8736 1 1 48 HIS N N 4.136 8.026 -5.917 1.00 . A A . 48 HIS N 1 1
10 8737 1 1 48 HIS ND1 N 2.403 11.422 -4.066 1.00 . A A . 48 HIS ND1 1 1
10 8738 1 1 48 HIS NE2 N 3.160 12.662 -2.491 1.00 . A A . 48 HIS NE2 1 1
10 8739 1 1 48 HIS O O 2.986 9.300 -8.053 1.00 . A A . 48 HIS O 1 1
10 8740 1 1 49 THR C C 1.237 12.044 -8.506 1.00 . A A . 49 THR C 1 1
10 8741 1 1 49 THR CA C 2.740 12.053 -8.254 1.00 . A A . 49 THR CA 1 1
10 8742 1 1 49 THR CB C 3.459 11.473 -9.487 1.00 . A A . 49 THR CB 1 1
10 8743 1 1 49 THR CG2 C 3.777 12.569 -10.494 1.00 . A A . 49 THR CG2 1 1
10 8744 1 1 49 THR H H 3.233 11.801 -6.212 1.00 . A A . 49 THR H 1 1
10 8745 1 1 49 THR HA H 3.066 13.074 -8.121 1.00 . A A . 49 THR HA 1 1
10 8746 1 1 49 THR HB H 2.808 10.750 -9.958 1.00 . A A . 49 THR HB 1 1
10 8747 1 1 49 THR HG1 H 4.576 9.872 -9.208 1.00 . A A . 49 THR HG1 1 1
10 8748 1 1 49 THR HG21 H 4.706 12.340 -10.994 1.00 . A A . 49 THR HG21 1 1
10 8749 1 1 49 THR HG22 H 3.868 13.514 -9.979 1.00 . A A . 49 THR HG22 1 1
10 8750 1 1 49 THR HG23 H 2.983 12.631 -11.222 1.00 . A A . 49 THR HG23 1 1
10 8751 1 1 49 THR N N 3.075 11.311 -7.045 1.00 . A A . 49 THR N 1 1
10 8752 1 1 49 THR O O 0.488 11.346 -7.822 1.00 . A A . 49 THR O 1 1
10 8753 1 1 49 THR OG1 O 4.669 10.821 -9.086 1.00 . A A . 49 THR OG1 1 1
10 8754 1 1 50 GLU C C -1.058 11.665 -10.610 1.00 . A A . 50 GLU C 1 1
10 8755 1 1 50 GLU CA C -0.615 12.902 -9.834 1.00 . A A . 50 GLU CA 1 1
10 8756 1 1 50 GLU CB C -0.893 14.160 -10.657 1.00 . A A . 50 GLU CB 1 1
10 8757 1 1 50 GLU CD C 0.372 16.069 -9.589 1.00 . A A . 50 GLU CD 1 1
10 8758 1 1 50 GLU CG C -0.982 15.427 -9.822 1.00 . A A . 50 GLU CG 1 1
10 8759 1 1 50 GLU H H 1.447 13.354 -10.002 1.00 . A A . 50 GLU H 1 1
10 8760 1 1 50 GLU HA H -1.175 12.954 -8.913 1.00 . A A . 50 GLU HA 1 1
10 8761 1 1 50 GLU HB2 H -0.101 14.286 -11.381 1.00 . A A . 50 GLU HB2 1 1
10 8762 1 1 50 GLU HB3 H -1.828 14.033 -11.181 1.00 . A A . 50 GLU HB3 1 1
10 8763 1 1 50 GLU HG2 H -1.617 16.136 -10.332 1.00 . A A . 50 GLU HG2 1 1
10 8764 1 1 50 GLU HG3 H -1.417 15.181 -8.865 1.00 . A A . 50 GLU HG3 1 1
10 8765 1 1 50 GLU N N 0.802 12.822 -9.493 1.00 . A A . 50 GLU N 1 1
10 8766 1 1 50 GLU O O -0.674 11.470 -11.764 1.00 . A A . 50 GLU O 1 1
10 8767 1 1 50 GLU OE1 O 1.343 15.665 -10.262 1.00 . A A . 50 GLU OE1 1 1
10 8768 1 1 50 GLU OE2 O 0.460 16.975 -8.735 1.00 . A A . 50 GLU OE2 1 1
10 8769 1 1 51 THR C C -1.250 8.886 -11.342 1.00 . A A . 51 THR C 1 1
10 8770 1 1 51 THR CA C -2.363 9.611 -10.595 1.00 . A A . 51 THR CA 1 1
10 8771 1 1 51 THR CB C -3.513 9.910 -11.575 1.00 . A A . 51 THR CB 1 1
10 8772 1 1 51 THR CG2 C -4.863 9.735 -10.896 1.00 . A A . 51 THR CG2 1 1
10 8773 1 1 51 THR H H -2.139 11.040 -9.050 1.00 . A A . 51 THR H 1 1
10 8774 1 1 51 THR HA H -2.741 8.965 -9.816 1.00 . A A . 51 THR HA 1 1
10 8775 1 1 51 THR HB H -3.451 9.218 -12.402 1.00 . A A . 51 THR HB 1 1
10 8776 1 1 51 THR HG1 H -4.241 11.695 -11.995 1.00 . A A . 51 THR HG1 1 1
10 8777 1 1 51 THR HG21 H -4.972 8.713 -10.569 1.00 . A A . 51 THR HG21 1 1
10 8778 1 1 51 THR HG22 H -5.651 9.976 -11.594 1.00 . A A . 51 THR HG22 1 1
10 8779 1 1 51 THR HG23 H -4.924 10.394 -10.043 1.00 . A A . 51 THR HG23 1 1
10 8780 1 1 51 THR N N -1.868 10.830 -9.968 1.00 . A A . 51 THR N 1 1
10 8781 1 1 51 THR O O -0.535 8.067 -10.767 1.00 . A A . 51 THR O 1 1
10 8782 1 1 51 THR OG1 O -3.395 11.247 -12.076 1.00 . A A . 51 THR OG1 1 1
10 8783 1 1 52 GLY C C -0.235 7.057 -13.496 1.00 . A A . 52 GLY C 1 1
10 8784 1 1 52 GLY CA C -0.078 8.563 -13.432 1.00 . A A . 52 GLY CA 1 1
10 8785 1 1 52 GLY H H -1.707 9.855 -13.033 1.00 . A A . 52 GLY H 1 1
10 8786 1 1 52 GLY HA2 H -0.125 8.962 -14.435 1.00 . A A . 52 GLY HA2 1 1
10 8787 1 1 52 GLY HA3 H 0.888 8.795 -13.007 1.00 . A A . 52 GLY HA3 1 1
10 8788 1 1 52 GLY N N -1.107 9.194 -12.628 1.00 . A A . 52 GLY N 1 1
10 8789 1 1 52 GLY O O -0.698 6.517 -14.501 1.00 . A A . 52 GLY O 1 1
10 8790 1 1 53 TRP C C -1.336 4.489 -11.918 1.00 . A A . 53 TRP C 1 1
10 8791 1 1 53 TRP CA C 0.056 4.923 -12.363 1.00 . A A . 53 TRP CA 1 1
10 8792 1 1 53 TRP CB C 1.109 4.359 -11.408 1.00 . A A . 53 TRP CB 1 1
10 8793 1 1 53 TRP CD1 C 2.194 2.525 -12.832 1.00 . A A . 53 TRP CD1 1 1
10 8794 1 1 53 TRP CD2 C 1.250 1.785 -10.940 1.00 . A A . 53 TRP CD2 1 1
10 8795 1 1 53 TRP CE2 C 1.804 0.687 -11.625 1.00 . A A . 53 TRP CE2 1 1
10 8796 1 1 53 TRP CE3 C 0.604 1.563 -9.721 1.00 . A A . 53 TRP CE3 1 1
10 8797 1 1 53 TRP CG C 1.510 2.951 -11.729 1.00 . A A . 53 TRP CG 1 1
10 8798 1 1 53 TRP CH2 C 1.092 -0.802 -9.934 1.00 . A A . 53 TRP CH2 1 1
10 8799 1 1 53 TRP CZ2 C 1.731 -0.613 -11.130 1.00 . A A . 53 TRP CZ2 1 1
10 8800 1 1 53 TRP CZ3 C 0.531 0.272 -9.232 1.00 . A A . 53 TRP CZ3 1 1
10 8801 1 1 53 TRP H H 0.516 6.864 -11.654 1.00 . A A . 53 TRP H 1 1
10 8802 1 1 53 TRP HA H 0.241 4.538 -13.355 1.00 . A A . 53 TRP HA 1 1
10 8803 1 1 53 TRP HB2 H 1.994 4.976 -11.454 1.00 . A A . 53 TRP HB2 1 1
10 8804 1 1 53 TRP HB3 H 0.716 4.375 -10.402 1.00 . A A . 53 TRP HB3 1 1
10 8805 1 1 53 TRP HD1 H 2.534 3.173 -13.624 1.00 . A A . 53 TRP HD1 1 1
10 8806 1 1 53 TRP HE1 H 2.837 0.623 -13.451 1.00 . A A . 53 TRP HE1 1 1
10 8807 1 1 53 TRP HE3 H 0.165 2.378 -9.165 1.00 . A A . 53 TRP HE3 1 1
10 8808 1 1 53 TRP HH2 H 1.011 -1.792 -9.515 1.00 . A A . 53 TRP HH2 1 1
10 8809 1 1 53 TRP HZ2 H 2.159 -1.451 -11.660 1.00 . A A . 53 TRP HZ2 1 1
10 8810 1 1 53 TRP HZ3 H 0.035 0.082 -8.291 1.00 . A A . 53 TRP HZ3 1 1
10 8811 1 1 53 TRP N N 0.154 6.377 -12.424 1.00 . A A . 53 TRP N 1 1
10 8812 1 1 53 TRP NE1 N 2.374 1.164 -12.776 1.00 . A A . 53 TRP NE1 1 1
10 8813 1 1 53 TRP O O -1.884 5.025 -10.954 1.00 . A A . 53 TRP O 1 1
10 8814 1 1 54 SER C C -3.181 2.062 -11.113 1.00 . A A . 54 SER C 1 1
10 8815 1 1 54 SER CA C -3.233 3.014 -12.304 1.00 . A A . 54 SER CA 1 1
10 8816 1 1 54 SER CB C -3.839 2.303 -13.514 1.00 . A A . 54 SER CB 1 1
10 8817 1 1 54 SER H H -1.415 3.131 -13.383 1.00 . A A . 54 SER H 1 1
10 8818 1 1 54 SER HA H -3.854 3.860 -12.046 1.00 . A A . 54 SER HA 1 1
10 8819 1 1 54 SER HB2 H -4.055 1.278 -13.256 1.00 . A A . 54 SER HB2 1 1
10 8820 1 1 54 SER HB3 H -4.754 2.802 -13.802 1.00 . A A . 54 SER HB3 1 1
10 8821 1 1 54 SER HG H -3.407 2.030 -15.406 1.00 . A A . 54 SER HG 1 1
10 8822 1 1 54 SER N N -1.903 3.518 -12.625 1.00 . A A . 54 SER N 1 1
10 8823 1 1 54 SER O O -2.176 1.386 -10.887 1.00 . A A . 54 SER O 1 1
10 8824 1 1 54 SER OG O -2.947 2.319 -14.615 1.00 . A A . 54 SER OG 1 1
10 8825 1 1 55 CYS C C -5.802 0.782 -8.877 1.00 . A A . 55 CYS C 1 1
10 8826 1 1 55 CYS CA C -4.352 1.144 -9.186 1.00 . A A . 55 CYS CA 1 1
10 8827 1 1 55 CYS CB C -3.714 1.825 -7.973 1.00 . A A . 55 CYS CB 1 1
10 8828 1 1 55 CYS H H -5.040 2.575 -10.585 1.00 . A A . 55 CYS H 1 1
10 8829 1 1 55 CYS HA H -3.807 0.239 -9.408 1.00 . A A . 55 CYS HA 1 1
10 8830 1 1 55 CYS HB2 H -4.462 2.420 -7.470 1.00 . A A . 55 CYS HB2 1 1
10 8831 1 1 55 CYS HB3 H -3.349 1.066 -7.296 1.00 . A A . 55 CYS HB3 1 1
10 8832 1 1 55 CYS N N -4.271 2.012 -10.354 1.00 . A A . 55 CYS N 1 1
10 8833 1 1 55 CYS O O -6.729 1.470 -9.303 1.00 . A A . 55 CYS O 1 1
10 8834 1 1 55 CYS SG S -2.318 2.920 -8.384 1.00 . A A . 55 CYS SG 1 1
10 8835 1 1 56 HIS C C -8.262 0.430 -7.552 1.00 . A A . 56 HIS C 1 1
10 8836 1 1 56 HIS CA C -7.325 -0.756 -7.763 1.00 . A A . 56 HIS CA 1 1
10 8837 1 1 56 HIS CB C -7.266 -1.606 -6.494 1.00 . A A . 56 HIS CB 1 1
10 8838 1 1 56 HIS CD2 C -6.812 -3.815 -7.776 1.00 . A A . 56 HIS CD2 1 1
10 8839 1 1 56 HIS CE1 C -5.593 -4.823 -6.258 1.00 . A A . 56 HIS CE1 1 1
10 8840 1 1 56 HIS CG C -6.708 -2.978 -6.717 1.00 . A A . 56 HIS CG 1 1
10 8841 1 1 56 HIS H H -5.209 -0.809 -7.821 1.00 . A A . 56 HIS H 1 1
10 8842 1 1 56 HIS HA H -7.705 -1.360 -8.573 1.00 . A A . 56 HIS HA 1 1
10 8843 1 1 56 HIS HB2 H -6.644 -1.111 -5.765 1.00 . A A . 56 HIS HB2 1 1
10 8844 1 1 56 HIS HB3 H -8.264 -1.715 -6.095 1.00 . A A . 56 HIS HB3 1 1
10 8845 1 1 56 HIS HD1 H -5.685 -3.293 -4.903 1.00 . A A . 56 HIS HD1 1 1
10 8846 1 1 56 HIS HD2 H -7.347 -3.622 -8.696 1.00 . A A . 56 HIS HD2 1 1
10 8847 1 1 56 HIS HE1 H -4.992 -5.558 -5.746 1.00 . A A . 56 HIS HE1 1 1
10 8848 1 1 56 HIS N N -5.988 -0.303 -8.132 1.00 . A A . 56 HIS N 1 1
10 8849 1 1 56 HIS ND1 N -5.940 -3.640 -5.782 1.00 . A A . 56 HIS ND1 1 1
10 8850 1 1 56 HIS NE2 N -6.111 -4.954 -7.466 1.00 . A A . 56 HIS NE2 1 1
10 8851 1 1 56 HIS O O -9.330 0.505 -8.161 1.00 . A A . 56 HIS O 1 1
10 8852 1 1 57 TYR C C -7.879 3.810 -6.684 1.00 . A A . 57 TYR C 1 1
10 8853 1 1 57 TYR CA C -8.660 2.532 -6.394 1.00 . A A . 57 TYR CA 1 1
10 8854 1 1 57 TYR CB C -9.111 2.517 -4.933 1.00 . A A . 57 TYR CB 1 1
10 8855 1 1 57 TYR CD1 C -10.821 0.892 -4.032 1.00 . A A . 57 TYR CD1 1 1
10 8856 1 1 57 TYR CD2 C -8.596 0.109 -4.375 1.00 . A A . 57 TYR CD2 1 1
10 8857 1 1 57 TYR CE1 C -11.195 -0.358 -3.578 1.00 . A A . 57 TYR CE1 1 1
10 8858 1 1 57 TYR CE2 C -8.962 -1.144 -3.924 1.00 . A A . 57 TYR CE2 1 1
10 8859 1 1 57 TYR CG C -9.517 1.148 -4.438 1.00 . A A . 57 TYR CG 1 1
10 8860 1 1 57 TYR CZ C -10.263 -1.374 -3.527 1.00 . A A . 57 TYR CZ 1 1
10 8861 1 1 57 TYR H H -6.995 1.235 -6.234 1.00 . A A . 57 TYR H 1 1
10 8862 1 1 57 TYR HA H -9.533 2.505 -7.030 1.00 . A A . 57 TYR HA 1 1
10 8863 1 1 57 TYR HB2 H -8.303 2.868 -4.310 1.00 . A A . 57 TYR HB2 1 1
10 8864 1 1 57 TYR HB3 H -9.960 3.176 -4.818 1.00 . A A . 57 TYR HB3 1 1
10 8865 1 1 57 TYR HD1 H -11.549 1.688 -4.074 1.00 . A A . 57 TYR HD1 1 1
10 8866 1 1 57 TYR HD2 H -7.577 0.291 -4.687 1.00 . A A . 57 TYR HD2 1 1
10 8867 1 1 57 TYR HE1 H -12.214 -0.538 -3.267 1.00 . A A . 57 TYR HE1 1 1
10 8868 1 1 57 TYR HE2 H -8.231 -1.939 -3.883 1.00 . A A . 57 TYR HE2 1 1
10 8869 1 1 57 TYR HH H -10.201 -3.293 -3.609 1.00 . A A . 57 TYR HH 1 1
10 8870 1 1 57 TYR N N -7.856 1.352 -6.687 1.00 . A A . 57 TYR N 1 1
10 8871 1 1 57 TYR O O -7.814 4.715 -5.852 1.00 . A A . 57 TYR O 1 1
10 8872 1 1 57 TYR OH O -10.632 -2.620 -3.075 1.00 . A A . 57 TYR OH 1 1
10 8873 1 1 58 CYS C C -7.396 6.077 -8.958 1.00 . A A . 58 CYS C 1 1
10 8874 1 1 58 CYS CA C -6.509 5.042 -8.274 1.00 . A A . 58 CYS CA 1 1
10 8875 1 1 58 CYS CB C -5.377 4.625 -9.215 1.00 . A A . 58 CYS CB 1 1
10 8876 1 1 58 CYS H H -7.374 3.123 -8.493 1.00 . A A . 58 CYS H 1 1
10 8877 1 1 58 CYS HA H -6.084 5.481 -7.385 1.00 . A A . 58 CYS HA 1 1
10 8878 1 1 58 CYS HB2 H -5.088 3.608 -8.991 1.00 . A A . 58 CYS HB2 1 1
10 8879 1 1 58 CYS HB3 H -5.727 4.677 -10.235 1.00 . A A . 58 CYS HB3 1 1
10 8880 1 1 58 CYS N N -7.286 3.876 -7.872 1.00 . A A . 58 CYS N 1 1
10 8881 1 1 58 CYS O O -7.625 7.164 -8.425 1.00 . A A . 58 CYS O 1 1
10 8882 1 1 58 CYS SG S -3.884 5.662 -9.087 1.00 . A A . 58 CYS SG 1 1
10 8883 1 1 59 ASP C C -9.411 5.903 -12.067 1.00 . A A . 59 ASP C 1 1
10 8884 1 1 59 ASP CA C -8.758 6.633 -10.897 1.00 . A A . 59 ASP CA 1 1
10 8885 1 1 59 ASP CB C -7.960 7.832 -11.410 1.00 . A A . 59 ASP CB 1 1
10 8886 1 1 59 ASP CG C -8.816 8.807 -12.192 1.00 . A A . 59 ASP CG 1 1
10 8887 1 1 59 ASP H H -7.677 4.853 -10.513 1.00 . A A . 59 ASP H 1 1
10 8888 1 1 59 ASP HA H -9.534 6.986 -10.233 1.00 . A A . 59 ASP HA 1 1
10 8889 1 1 59 ASP HB2 H -7.529 8.355 -10.568 1.00 . A A . 59 ASP HB2 1 1
10 8890 1 1 59 ASP HB3 H -7.167 7.479 -12.053 1.00 . A A . 59 ASP HB3 1 1
10 8891 1 1 59 ASP N N -7.895 5.734 -10.140 1.00 . A A . 59 ASP N 1 1
10 8892 1 1 59 ASP O O -9.142 6.206 -13.229 1.00 . A A . 59 ASP O 1 1
10 8893 1 1 59 ASP OD1 O -8.514 9.042 -13.381 1.00 . A A . 59 ASP OD1 1 1
10 8894 1 1 59 ASP OD2 O -9.790 9.336 -11.616 1.00 . A A . 59 ASP OD2 1 1
10 8895 1 1 60 ASN C C -12.471 4.326 -12.655 1.00 . A A . 60 ASN C 1 1
10 8896 1 1 60 ASN CA C -10.959 4.164 -12.777 1.00 . A A . 60 ASN CA 1 1
10 8897 1 1 60 ASN CB C -10.583 2.685 -12.668 1.00 . A A . 60 ASN CB 1 1
10 8898 1 1 60 ASN CG C -9.166 2.413 -13.133 1.00 . A A . 60 ASN CG 1 1
10 8899 1 1 60 ASN H H -10.444 4.742 -10.807 1.00 . A A . 60 ASN H 1 1
10 8900 1 1 60 ASN HA H -10.646 4.535 -13.741 1.00 . A A . 60 ASN HA 1 1
10 8901 1 1 60 ASN HB2 H -10.668 2.373 -11.637 1.00 . A A . 60 ASN HB2 1 1
10 8902 1 1 60 ASN HB3 H -11.260 2.101 -13.274 1.00 . A A . 60 ASN HB3 1 1
10 8903 1 1 60 ASN HD21 H -8.455 3.713 -11.806 1.00 . A A . 60 ASN HD21 1 1
10 8904 1 1 60 ASN HD22 H -7.275 2.931 -12.798 1.00 . A A . 60 ASN HD22 1 1
10 8905 1 1 60 ASN N N -10.270 4.939 -11.752 1.00 . A A . 60 ASN N 1 1
10 8906 1 1 60 ASN ND2 N -8.201 3.087 -12.516 1.00 . A A . 60 ASN ND2 1 1
10 8907 1 1 60 ASN O O -13.148 3.497 -12.044 1.00 . A A . 60 ASN O 1 1
10 8908 1 1 60 ASN OD1 O -8.940 1.607 -14.035 1.00 . A A . 60 ASN OD1 1 1
10 8909 2 2 1 ZN ZN ZN 5.069 -6.569 0.514 1.00 . B A . 201 ZN ZN 1 1
10 8910 3 2 1 ZN ZN ZN -2.400 5.031 -7.404 1.00 . C A . 202 ZN ZN 1 1
11 8911 1 1 1 GLU C C 3.482 2.229 5.147 1.00 . A A . 1 GLU C 1 1
11 8912 1 1 1 GLU CA C 2.473 3.360 5.323 1.00 . A A . 1 GLU CA 1 1
11 8913 1 1 1 GLU CB C 2.329 4.138 4.014 1.00 . A A . 1 GLU CB 1 1
11 8914 1 1 1 GLU CD C 2.604 6.621 4.387 1.00 . A A . 1 GLU CD 1 1
11 8915 1 1 1 GLU CG C 1.631 5.479 4.176 1.00 . A A . 1 GLU CG 1 1
11 8916 1 1 1 GLU H1 H 3.829 4.432 6.546 1.00 . A A . 1 GLU H1 1 1
11 8917 1 1 1 GLU HA H 1.516 2.935 5.585 1.00 . A A . 1 GLU HA 1 1
11 8918 1 1 1 GLU HB2 H 3.313 4.316 3.604 1.00 . A A . 1 GLU HB2 1 1
11 8919 1 1 1 GLU HB3 H 1.761 3.542 3.315 1.00 . A A . 1 GLU HB3 1 1
11 8920 1 1 1 GLU HG2 H 1.053 5.678 3.286 1.00 . A A . 1 GLU HG2 1 1
11 8921 1 1 1 GLU HG3 H 0.970 5.425 5.029 1.00 . A A . 1 GLU HG3 1 1
11 8922 1 1 1 GLU N N 2.876 4.253 6.403 1.00 . A A . 1 GLU N 1 1
11 8923 1 1 1 GLU O O 4.662 2.470 4.896 1.00 . A A . 1 GLU O 1 1
11 8924 1 1 1 GLU OE1 O 2.425 7.381 5.362 1.00 . A A . 1 GLU OE1 1 1
11 8925 1 1 1 GLU OE2 O 3.546 6.758 3.577 1.00 . A A . 1 GLU OE2 1 1
11 8926 1 1 2 MET C C 3.100 -1.344 4.534 1.00 . A A . 2 MET C 1 1
11 8927 1 1 2 MET CA C 3.869 -0.173 5.138 1.00 . A A . 2 MET CA 1 1
11 8928 1 1 2 MET CB C 4.451 -0.576 6.494 1.00 . A A . 2 MET CB 1 1
11 8929 1 1 2 MET CE C 7.416 0.522 8.086 1.00 . A A . 2 MET CE 1 1
11 8930 1 1 2 MET CG C 4.730 0.605 7.410 1.00 . A A . 2 MET CG 1 1
11 8931 1 1 2 MET H H 2.058 0.866 5.482 1.00 . A A . 2 MET H 1 1
11 8932 1 1 2 MET HA H 4.678 0.092 4.474 1.00 . A A . 2 MET HA 1 1
11 8933 1 1 2 MET HB2 H 3.753 -1.233 6.991 1.00 . A A . 2 MET HB2 1 1
11 8934 1 1 2 MET HB3 H 5.378 -1.105 6.332 1.00 . A A . 2 MET HB3 1 1
11 8935 1 1 2 MET HE1 H 8.131 0.683 8.880 1.00 . A A . 2 MET HE1 1 1
11 8936 1 1 2 MET HE2 H 7.733 -0.313 7.480 1.00 . A A . 2 MET HE2 1 1
11 8937 1 1 2 MET HE3 H 7.356 1.410 7.472 1.00 . A A . 2 MET HE3 1 1
11 8938 1 1 2 MET HG2 H 5.203 1.386 6.834 1.00 . A A . 2 MET HG2 1 1
11 8939 1 1 2 MET HG3 H 3.792 0.967 7.803 1.00 . A A . 2 MET HG3 1 1
11 8940 1 1 2 MET N N 3.009 0.995 5.282 1.00 . A A . 2 MET N 1 1
11 8941 1 1 2 MET O O 2.066 -1.758 5.059 1.00 . A A . 2 MET O 1 1
11 8942 1 1 2 MET SD S 5.807 0.173 8.790 1.00 . A A . 2 MET SD 1 1
11 8943 1 1 3 CYS C C 2.315 -3.936 3.758 1.00 . A A . 3 CYS C 1 1
11 8944 1 1 3 CYS CA C 2.972 -2.996 2.751 1.00 . A A . 3 CYS CA 1 1
11 8945 1 1 3 CYS CB C 3.996 -3.764 1.914 1.00 . A A . 3 CYS CB 1 1
11 8946 1 1 3 CYS H H 4.438 -1.500 3.055 1.00 . A A . 3 CYS H 1 1
11 8947 1 1 3 CYS HA H 2.210 -2.600 2.097 1.00 . A A . 3 CYS HA 1 1
11 8948 1 1 3 CYS HB2 H 4.479 -3.079 1.232 1.00 . A A . 3 CYS HB2 1 1
11 8949 1 1 3 CYS HB3 H 4.739 -4.193 2.571 1.00 . A A . 3 CYS HB3 1 1
11 8950 1 1 3 CYS N N 3.611 -1.874 3.427 1.00 . A A . 3 CYS N 1 1
11 8951 1 1 3 CYS O O 2.981 -4.488 4.635 1.00 . A A . 3 CYS O 1 1
11 8952 1 1 3 CYS SG S 3.283 -5.118 0.924 1.00 . A A . 3 CYS SG 1 1
11 8953 1 1 4 ASP C C 0.667 -6.443 4.330 1.00 . A A . 4 ASP C 1 1
11 8954 1 1 4 ASP CA C 0.258 -4.986 4.524 1.00 . A A . 4 ASP CA 1 1
11 8955 1 1 4 ASP CB C -1.245 -4.831 4.288 1.00 . A A . 4 ASP CB 1 1
11 8956 1 1 4 ASP CG C -2.064 -5.190 5.512 1.00 . A A . 4 ASP CG 1 1
11 8957 1 1 4 ASP H H 0.529 -3.645 2.909 1.00 . A A . 4 ASP H 1 1
11 8958 1 1 4 ASP HA H 0.485 -4.694 5.537 1.00 . A A . 4 ASP HA 1 1
11 8959 1 1 4 ASP HB2 H -1.457 -3.804 4.024 1.00 . A A . 4 ASP HB2 1 1
11 8960 1 1 4 ASP HB3 H -1.544 -5.475 3.475 1.00 . A A . 4 ASP HB3 1 1
11 8961 1 1 4 ASP N N 1.005 -4.112 3.627 1.00 . A A . 4 ASP N 1 1
11 8962 1 1 4 ASP O O 0.201 -7.330 5.045 1.00 . A A . 4 ASP O 1 1
11 8963 1 1 4 ASP OD1 O -2.457 -6.368 5.639 1.00 . A A . 4 ASP OD1 1 1
11 8964 1 1 4 ASP OD2 O -2.311 -4.292 6.344 1.00 . A A . 4 ASP OD2 1 1
11 8965 1 1 5 VAL C C 3.497 -8.174 3.387 1.00 . A A . 5 VAL C 1 1
11 8966 1 1 5 VAL CA C 2.013 -8.032 3.069 1.00 . A A . 5 VAL CA 1 1
11 8967 1 1 5 VAL CB C 1.779 -8.404 1.593 1.00 . A A . 5 VAL CB 1 1
11 8968 1 1 5 VAL CG1 C 2.304 -9.803 1.305 1.00 . A A . 5 VAL CG1 1 1
11 8969 1 1 5 VAL CG2 C 0.301 -8.299 1.246 1.00 . A A . 5 VAL CG2 1 1
11 8970 1 1 5 VAL H H 1.877 -5.934 2.822 1.00 . A A . 5 VAL H 1 1
11 8971 1 1 5 VAL HA H 1.454 -8.720 3.686 1.00 . A A . 5 VAL HA 1 1
11 8972 1 1 5 VAL HB H 2.323 -7.706 0.975 1.00 . A A . 5 VAL HB 1 1
11 8973 1 1 5 VAL HG11 H 1.858 -10.173 0.394 1.00 . A A . 5 VAL HG11 1 1
11 8974 1 1 5 VAL HG12 H 3.378 -9.769 1.195 1.00 . A A . 5 VAL HG12 1 1
11 8975 1 1 5 VAL HG13 H 2.045 -10.460 2.124 1.00 . A A . 5 VAL HG13 1 1
11 8976 1 1 5 VAL HG21 H 0.057 -7.271 1.022 1.00 . A A . 5 VAL HG21 1 1
11 8977 1 1 5 VAL HG22 H 0.088 -8.915 0.385 1.00 . A A . 5 VAL HG22 1 1
11 8978 1 1 5 VAL HG23 H -0.291 -8.636 2.084 1.00 . A A . 5 VAL HG23 1 1
11 8979 1 1 5 VAL N N 1.541 -6.683 3.358 1.00 . A A . 5 VAL N 1 1
11 8980 1 1 5 VAL O O 4.081 -9.244 3.213 1.00 . A A . 5 VAL O 1 1
11 8981 1 1 6 CYS C C 5.801 -6.132 5.354 1.00 . A A . 6 CYS C 1 1
11 8982 1 1 6 CYS CA C 5.519 -7.091 4.201 1.00 . A A . 6 CYS CA 1 1
11 8983 1 1 6 CYS CB C 6.362 -6.705 2.984 1.00 . A A . 6 CYS CB 1 1
11 8984 1 1 6 CYS H H 3.584 -6.265 3.975 1.00 . A A . 6 CYS H 1 1
11 8985 1 1 6 CYS HA H 5.785 -8.091 4.509 1.00 . A A . 6 CYS HA 1 1
11 8986 1 1 6 CYS HB2 H 6.084 -5.711 2.664 1.00 . A A . 6 CYS HB2 1 1
11 8987 1 1 6 CYS HB3 H 7.406 -6.710 3.262 1.00 . A A . 6 CYS HB3 1 1
11 8988 1 1 6 CYS N N 4.103 -7.089 3.857 1.00 . A A . 6 CYS N 1 1
11 8989 1 1 6 CYS O O 6.435 -6.502 6.341 1.00 . A A . 6 CYS O 1 1
11 8990 1 1 6 CYS SG S 6.163 -7.820 1.558 1.00 . A A . 6 CYS SG 1 1
11 8991 1 1 7 GLU C C 6.895 -3.227 6.106 1.00 . A A . 7 GLU C 1 1
11 8992 1 1 7 GLU CA C 5.526 -3.885 6.249 1.00 . A A . 7 GLU CA 1 1
11 8993 1 1 7 GLU CB C 5.390 -4.508 7.640 1.00 . A A . 7 GLU CB 1 1
11 8994 1 1 7 GLU CD C 3.347 -5.356 8.859 1.00 . A A . 7 GLU CD 1 1
11 8995 1 1 7 GLU CG C 4.324 -5.587 7.724 1.00 . A A . 7 GLU CG 1 1
11 8996 1 1 7 GLU H H 4.826 -4.663 4.408 1.00 . A A . 7 GLU H 1 1
11 8997 1 1 7 GLU HA H 4.763 -3.131 6.127 1.00 . A A . 7 GLU HA 1 1
11 8998 1 1 7 GLU HB2 H 6.338 -4.943 7.920 1.00 . A A . 7 GLU HB2 1 1
11 8999 1 1 7 GLU HB3 H 5.139 -3.729 8.346 1.00 . A A . 7 GLU HB3 1 1
11 9000 1 1 7 GLU HG2 H 3.775 -5.605 6.794 1.00 . A A . 7 GLU HG2 1 1
11 9001 1 1 7 GLU HG3 H 4.807 -6.541 7.873 1.00 . A A . 7 GLU HG3 1 1
11 9002 1 1 7 GLU N N 5.324 -4.898 5.219 1.00 . A A . 7 GLU N 1 1
11 9003 1 1 7 GLU O O 7.809 -3.495 6.885 1.00 . A A . 7 GLU O 1 1
11 9004 1 1 7 GLU OE1 O 3.300 -6.196 9.781 1.00 . A A . 7 GLU OE1 1 1
11 9005 1 1 7 GLU OE2 O 2.628 -4.335 8.825 1.00 . A A . 7 GLU OE2 1 1
11 9006 1 1 8 VAL C C 8.085 -0.498 3.899 1.00 . A A . 8 VAL C 1 1
11 9007 1 1 8 VAL CA C 8.285 -1.669 4.855 1.00 . A A . 8 VAL CA 1 1
11 9008 1 1 8 VAL CB C 9.348 -2.618 4.272 1.00 . A A . 8 VAL CB 1 1
11 9009 1 1 8 VAL CG1 C 10.487 -2.816 5.260 1.00 . A A . 8 VAL CG1 1 1
11 9010 1 1 8 VAL CG2 C 8.722 -3.951 3.894 1.00 . A A . 8 VAL CG2 1 1
11 9011 1 1 8 VAL H H 6.264 -2.194 4.514 1.00 . A A . 8 VAL H 1 1
11 9012 1 1 8 VAL HA H 8.649 -1.291 5.799 1.00 . A A . 8 VAL HA 1 1
11 9013 1 1 8 VAL HB H 9.753 -2.167 3.377 1.00 . A A . 8 VAL HB 1 1
11 9014 1 1 8 VAL HG11 H 11.256 -3.425 4.807 1.00 . A A . 8 VAL HG11 1 1
11 9015 1 1 8 VAL HG12 H 10.901 -1.856 5.531 1.00 . A A . 8 VAL HG12 1 1
11 9016 1 1 8 VAL HG13 H 10.113 -3.310 6.145 1.00 . A A . 8 VAL HG13 1 1
11 9017 1 1 8 VAL HG21 H 9.436 -4.539 3.337 1.00 . A A . 8 VAL HG21 1 1
11 9018 1 1 8 VAL HG22 H 8.438 -4.483 4.790 1.00 . A A . 8 VAL HG22 1 1
11 9019 1 1 8 VAL HG23 H 7.845 -3.778 3.286 1.00 . A A . 8 VAL HG23 1 1
11 9020 1 1 8 VAL N N 7.028 -2.366 5.101 1.00 . A A . 8 VAL N 1 1
11 9021 1 1 8 VAL O O 7.509 -0.654 2.823 1.00 . A A . 8 VAL O 1 1
11 9022 1 1 9 TRP C C 9.702 2.725 3.560 1.00 . A A . 9 TRP C 1 1
11 9023 1 1 9 TRP CA C 8.440 1.872 3.477 1.00 . A A . 9 TRP CA 1 1
11 9024 1 1 9 TRP CB C 7.226 2.692 3.917 1.00 . A A . 9 TRP CB 1 1
11 9025 1 1 9 TRP CD1 C 7.376 5.216 4.337 1.00 . A A . 9 TRP CD1 1 1
11 9026 1 1 9 TRP CD2 C 7.312 4.645 2.172 1.00 . A A . 9 TRP CD2 1 1
11 9027 1 1 9 TRP CE2 C 7.393 6.049 2.264 1.00 . A A . 9 TRP CE2 1 1
11 9028 1 1 9 TRP CE3 C 7.261 4.055 0.906 1.00 . A A . 9 TRP CE3 1 1
11 9029 1 1 9 TRP CG C 7.302 4.133 3.508 1.00 . A A . 9 TRP CG 1 1
11 9030 1 1 9 TRP CH2 C 7.372 6.264 -0.087 1.00 . A A . 9 TRP CH2 1 1
11 9031 1 1 9 TRP CZ2 C 7.423 6.868 1.139 1.00 . A A . 9 TRP CZ2 1 1
11 9032 1 1 9 TRP CZ3 C 7.291 4.870 -0.210 1.00 . A A . 9 TRP CZ3 1 1
11 9033 1 1 9 TRP H H 9.015 0.736 5.168 1.00 . A A . 9 TRP H 1 1
11 9034 1 1 9 TRP HA H 8.299 1.558 2.454 1.00 . A A . 9 TRP HA 1 1
11 9035 1 1 9 TRP HB2 H 6.335 2.269 3.479 1.00 . A A . 9 TRP HB2 1 1
11 9036 1 1 9 TRP HB3 H 7.146 2.654 4.994 1.00 . A A . 9 TRP HB3 1 1
11 9037 1 1 9 TRP HD1 H 7.387 5.158 5.415 1.00 . A A . 9 TRP HD1 1 1
11 9038 1 1 9 TRP HE1 H 7.487 7.279 3.960 1.00 . A A . 9 TRP HE1 1 1
11 9039 1 1 9 TRP HE3 H 7.198 2.983 0.792 1.00 . A A . 9 TRP HE3 1 1
11 9040 1 1 9 TRP HH2 H 7.392 6.861 -0.986 1.00 . A A . 9 TRP HH2 1 1
11 9041 1 1 9 TRP HZ2 H 7.486 7.943 1.216 1.00 . A A . 9 TRP HZ2 1 1
11 9042 1 1 9 TRP HZ3 H 7.252 4.432 -1.197 1.00 . A A . 9 TRP HZ3 1 1
11 9043 1 1 9 TRP N N 8.566 0.674 4.299 1.00 . A A . 9 TRP N 1 1
11 9044 1 1 9 TRP NE1 N 7.430 6.372 3.595 1.00 . A A . 9 TRP NE1 1 1
11 9045 1 1 9 TRP O O 10.451 2.649 4.535 1.00 . A A . 9 TRP O 1 1
11 9046 1 1 10 THR C C 10.804 5.695 1.742 1.00 . A A . 10 THR C 1 1
11 9047 1 1 10 THR CA C 11.104 4.401 2.490 1.00 . A A . 10 THR CA 1 1
11 9048 1 1 10 THR CB C 12.298 3.697 1.816 1.00 . A A . 10 THR CB 1 1
11 9049 1 1 10 THR CG2 C 13.460 3.555 2.788 1.00 . A A . 10 THR CG2 1 1
11 9050 1 1 10 THR H H 9.299 3.550 1.785 1.00 . A A . 10 THR H 1 1
11 9051 1 1 10 THR HA H 11.381 4.639 3.506 1.00 . A A . 10 THR HA 1 1
11 9052 1 1 10 THR HB H 12.621 4.295 0.976 1.00 . A A . 10 THR HB 1 1
11 9053 1 1 10 THR HG1 H 12.373 2.200 0.534 1.00 . A A . 10 THR HG1 1 1
11 9054 1 1 10 THR HG21 H 14.344 3.248 2.249 1.00 . A A . 10 THR HG21 1 1
11 9055 1 1 10 THR HG22 H 13.216 2.814 3.534 1.00 . A A . 10 THR HG22 1 1
11 9056 1 1 10 THR HG23 H 13.645 4.504 3.268 1.00 . A A . 10 THR HG23 1 1
11 9057 1 1 10 THR N N 9.932 3.535 2.532 1.00 . A A . 10 THR N 1 1
11 9058 1 1 10 THR O O 10.549 6.731 2.355 1.00 . A A . 10 THR O 1 1
11 9059 1 1 10 THR OG1 O 11.902 2.404 1.345 1.00 . A A . 10 THR OG1 1 1
11 9060 1 1 11 ALA C C 10.687 6.454 -1.897 1.00 . A A . 11 ALA C 1 1
11 9061 1 1 11 ALA CA C 10.566 6.794 -0.415 1.00 . A A . 11 ALA CA 1 1
11 9062 1 1 11 ALA CB C 11.513 7.931 -0.054 1.00 . A A . 11 ALA CB 1 1
11 9063 1 1 11 ALA H H 11.047 4.773 -0.015 1.00 . A A . 11 ALA H 1 1
11 9064 1 1 11 ALA HA H 9.556 7.121 -0.213 1.00 . A A . 11 ALA HA 1 1
11 9065 1 1 11 ALA HB1 H 12.189 8.109 -0.877 1.00 . A A . 11 ALA HB1 1 1
11 9066 1 1 11 ALA HB2 H 10.941 8.825 0.144 1.00 . A A . 11 ALA HB2 1 1
11 9067 1 1 11 ALA HB3 H 12.078 7.662 0.825 1.00 . A A . 11 ALA HB3 1 1
11 9068 1 1 11 ALA N N 10.837 5.628 0.416 1.00 . A A . 11 ALA N 1 1
11 9069 1 1 11 ALA O O 10.023 7.059 -2.738 1.00 . A A . 11 ALA O 1 1
11 9070 1 1 12 GLU C C 10.430 5.057 -4.361 1.00 . A A . 12 GLU C 1 1
11 9071 1 1 12 GLU CA C 11.747 5.063 -3.589 1.00 . A A . 12 GLU CA 1 1
11 9072 1 1 12 GLU CB C 12.382 3.671 -3.633 1.00 . A A . 12 GLU CB 1 1
11 9073 1 1 12 GLU CD C 14.471 2.365 -3.077 1.00 . A A . 12 GLU CD 1 1
11 9074 1 1 12 GLU CG C 13.557 3.509 -2.683 1.00 . A A . 12 GLU CG 1 1
11 9075 1 1 12 GLU H H 12.040 5.038 -1.493 1.00 . A A . 12 GLU H 1 1
11 9076 1 1 12 GLU HA H 12.418 5.769 -4.054 1.00 . A A . 12 GLU HA 1 1
11 9077 1 1 12 GLU HB2 H 11.632 2.938 -3.377 1.00 . A A . 12 GLU HB2 1 1
11 9078 1 1 12 GLU HB3 H 12.730 3.480 -4.637 1.00 . A A . 12 GLU HB3 1 1
11 9079 1 1 12 GLU HG2 H 14.130 4.423 -2.679 1.00 . A A . 12 GLU HG2 1 1
11 9080 1 1 12 GLU HG3 H 13.176 3.320 -1.690 1.00 . A A . 12 GLU HG3 1 1
11 9081 1 1 12 GLU N N 11.539 5.482 -2.208 1.00 . A A . 12 GLU N 1 1
11 9082 1 1 12 GLU O O 10.209 5.891 -5.238 1.00 . A A . 12 GLU O 1 1
11 9083 1 1 12 GLU OE1 O 14.646 1.437 -2.260 1.00 . A A . 12 GLU OE1 1 1
11 9084 1 1 12 GLU OE2 O 15.014 2.399 -4.202 1.00 . A A . 12 GLU OE2 1 1
11 9085 1 1 13 SER C C 7.502 2.774 -4.177 1.00 . A A . 13 SER C 1 1
11 9086 1 1 13 SER CA C 8.266 3.992 -4.689 1.00 . A A . 13 SER CA 1 1
11 9087 1 1 13 SER CB C 8.453 3.891 -6.203 1.00 . A A . 13 SER CB 1 1
11 9088 1 1 13 SER H H 9.794 3.474 -3.318 1.00 . A A . 13 SER H 1 1
11 9089 1 1 13 SER HA H 7.696 4.881 -4.463 1.00 . A A . 13 SER HA 1 1
11 9090 1 1 13 SER HB2 H 9.442 4.235 -6.466 1.00 . A A . 13 SER HB2 1 1
11 9091 1 1 13 SER HB3 H 8.338 2.860 -6.509 1.00 . A A . 13 SER HB3 1 1
11 9092 1 1 13 SER HG H 7.115 4.170 -7.607 1.00 . A A . 13 SER HG 1 1
11 9093 1 1 13 SER N N 9.559 4.110 -4.026 1.00 . A A . 13 SER N 1 1
11 9094 1 1 13 SER O O 7.834 1.635 -4.506 1.00 . A A . 13 SER O 1 1
11 9095 1 1 13 SER OG O 7.497 4.680 -6.889 1.00 . A A . 13 SER OG 1 1
11 9096 1 1 14 LEU C C 4.446 1.676 -3.685 1.00 . A A . 14 LEU C 1 1
11 9097 1 1 14 LEU CA C 5.665 1.949 -2.810 1.00 . A A . 14 LEU CA 1 1
11 9098 1 1 14 LEU CB C 5.218 2.306 -1.390 1.00 . A A . 14 LEU CB 1 1
11 9099 1 1 14 LEU CD1 C 5.120 1.797 1.062 1.00 . A A . 14 LEU CD1 1 1
11 9100 1 1 14 LEU CD2 C 5.178 -0.072 -0.600 1.00 . A A . 14 LEU CD2 1 1
11 9101 1 1 14 LEU CG C 5.652 1.339 -0.288 1.00 . A A . 14 LEU CG 1 1
11 9102 1 1 14 LEU H H 6.262 3.952 -3.142 1.00 . A A . 14 LEU H 1 1
11 9103 1 1 14 LEU HA H 6.273 1.058 -2.773 1.00 . A A . 14 LEU HA 1 1
11 9104 1 1 14 LEU HB2 H 5.618 3.279 -1.153 1.00 . A A . 14 LEU HB2 1 1
11 9105 1 1 14 LEU HB3 H 4.138 2.352 -1.386 1.00 . A A . 14 LEU HB3 1 1
11 9106 1 1 14 LEU HD11 H 5.675 1.311 1.850 1.00 . A A . 14 LEU HD11 1 1
11 9107 1 1 14 LEU HD12 H 4.075 1.535 1.144 1.00 . A A . 14 LEU HD12 1 1
11 9108 1 1 14 LEU HD13 H 5.230 2.867 1.148 1.00 . A A . 14 LEU HD13 1 1
11 9109 1 1 14 LEU HD21 H 4.099 -0.099 -0.594 1.00 . A A . 14 LEU HD21 1 1
11 9110 1 1 14 LEU HD22 H 5.558 -0.754 0.148 1.00 . A A . 14 LEU HD22 1 1
11 9111 1 1 14 LEU HD23 H 5.540 -0.367 -1.573 1.00 . A A . 14 LEU HD23 1 1
11 9112 1 1 14 LEU HG H 6.731 1.327 -0.233 1.00 . A A . 14 LEU HG 1 1
11 9113 1 1 14 LEU N N 6.477 3.024 -3.368 1.00 . A A . 14 LEU N 1 1
11 9114 1 1 14 LEU O O 4.240 2.336 -4.704 1.00 . A A . 14 LEU O 1 1
11 9115 1 1 15 PHE C C 1.301 -0.028 -3.081 1.00 . A A . 15 PHE C 1 1
11 9116 1 1 15 PHE CA C 2.439 0.342 -4.027 1.00 . A A . 15 PHE CA 1 1
11 9117 1 1 15 PHE CB C 2.731 -0.826 -4.971 1.00 . A A . 15 PHE CB 1 1
11 9118 1 1 15 PHE CD1 C 4.761 -0.086 -6.248 1.00 . A A . 15 PHE CD1 1 1
11 9119 1 1 15 PHE CD2 C 2.710 -0.348 -7.435 1.00 . A A . 15 PHE CD2 1 1
11 9120 1 1 15 PHE CE1 C 5.393 0.295 -7.417 1.00 . A A . 15 PHE CE1 1 1
11 9121 1 1 15 PHE CE2 C 3.336 0.032 -8.607 1.00 . A A . 15 PHE CE2 1 1
11 9122 1 1 15 PHE CG C 3.414 -0.412 -6.243 1.00 . A A . 15 PHE CG 1 1
11 9123 1 1 15 PHE CZ C 4.679 0.355 -8.597 1.00 . A A . 15 PHE CZ 1 1
11 9124 1 1 15 PHE H H 3.857 0.210 -2.459 1.00 . A A . 15 PHE H 1 1
11 9125 1 1 15 PHE HA H 2.144 1.200 -4.610 1.00 . A A . 15 PHE HA 1 1
11 9126 1 1 15 PHE HB2 H 3.371 -1.536 -4.468 1.00 . A A . 15 PHE HB2 1 1
11 9127 1 1 15 PHE HB3 H 1.802 -1.308 -5.234 1.00 . A A . 15 PHE HB3 1 1
11 9128 1 1 15 PHE HD1 H 5.320 -0.133 -5.324 1.00 . A A . 15 PHE HD1 1 1
11 9129 1 1 15 PHE HD2 H 1.659 -0.600 -7.443 1.00 . A A . 15 PHE HD2 1 1
11 9130 1 1 15 PHE HE1 H 6.443 0.547 -7.405 1.00 . A A . 15 PHE HE1 1 1
11 9131 1 1 15 PHE HE2 H 2.776 0.078 -9.528 1.00 . A A . 15 PHE HE2 1 1
11 9132 1 1 15 PHE HZ H 5.170 0.652 -9.511 1.00 . A A . 15 PHE HZ 1 1
11 9133 1 1 15 PHE N N 3.639 0.701 -3.280 1.00 . A A . 15 PHE N 1 1
11 9134 1 1 15 PHE O O 1.515 -0.464 -1.950 1.00 . A A . 15 PHE O 1 1
11 9135 1 1 16 PRO C C 0.161 2.146 -5.034 1.00 . A A . 16 PRO C 1 1
11 9136 1 1 16 PRO CA C -0.210 0.673 -4.897 1.00 . A A . 16 PRO CA 1 1
11 9137 1 1 16 PRO CB C -1.721 0.485 -5.055 1.00 . A A . 16 PRO CB 1 1
11 9138 1 1 16 PRO CD C -1.181 -0.137 -2.811 1.00 . A A . 16 PRO CD 1 1
11 9139 1 1 16 PRO CG C -2.251 0.489 -3.663 1.00 . A A . 16 PRO CG 1 1
11 9140 1 1 16 PRO HA H 0.306 0.101 -5.654 1.00 . A A . 16 PRO HA 1 1
11 9141 1 1 16 PRO HB2 H -2.129 1.301 -5.636 1.00 . A A . 16 PRO HB2 1 1
11 9142 1 1 16 PRO HB3 H -1.921 -0.452 -5.551 1.00 . A A . 16 PRO HB3 1 1
11 9143 1 1 16 PRO HD2 H -1.161 0.322 -1.833 1.00 . A A . 16 PRO HD2 1 1
11 9144 1 1 16 PRO HD3 H -1.338 -1.202 -2.727 1.00 . A A . 16 PRO HD3 1 1
11 9145 1 1 16 PRO HG2 H -2.440 1.502 -3.344 1.00 . A A . 16 PRO HG2 1 1
11 9146 1 1 16 PRO HG3 H -3.158 -0.097 -3.614 1.00 . A A . 16 PRO HG3 1 1
11 9147 1 1 16 PRO N N 0.058 0.153 -3.553 1.00 . A A . 16 PRO N 1 1
11 9148 1 1 16 PRO O O 0.874 2.534 -5.960 1.00 . A A . 16 PRO O 1 1
11 9149 1 1 17 CYS C C -0.215 4.995 -2.730 1.00 . A A . 17 CYS C 1 1
11 9150 1 1 17 CYS CA C -0.046 4.393 -4.121 1.00 . A A . 17 CYS CA 1 1
11 9151 1 1 17 CYS CB C -0.970 5.104 -5.112 1.00 . A A . 17 CYS CB 1 1
11 9152 1 1 17 CYS H H -0.889 2.594 -3.391 1.00 . A A . 17 CYS H 1 1
11 9153 1 1 17 CYS HA H 0.977 4.527 -4.437 1.00 . A A . 17 CYS HA 1 1
11 9154 1 1 17 CYS HB2 H -1.908 5.323 -4.624 1.00 . A A . 17 CYS HB2 1 1
11 9155 1 1 17 CYS HB3 H -0.507 6.028 -5.425 1.00 . A A . 17 CYS HB3 1 1
11 9156 1 1 17 CYS N N -0.327 2.962 -4.106 1.00 . A A . 17 CYS N 1 1
11 9157 1 1 17 CYS O O 0.762 5.376 -2.085 1.00 . A A . 17 CYS O 1 1
11 9158 1 1 17 CYS SG S -1.340 4.135 -6.610 1.00 . A A . 17 CYS SG 1 1
11 9159 1 1 18 ARG C C -3.223 6.052 -0.865 1.00 . A A . 18 ARG C 1 1
11 9160 1 1 18 ARG CA C -1.758 5.636 -0.960 1.00 . A A . 18 ARG CA 1 1
11 9161 1 1 18 ARG CB C -0.856 6.838 -0.677 1.00 . A A . 18 ARG CB 1 1
11 9162 1 1 18 ARG CD C -2.121 7.667 1.331 1.00 . A A . 18 ARG CD 1 1
11 9163 1 1 18 ARG CG C -1.587 8.015 -0.051 1.00 . A A . 18 ARG CG 1 1
11 9164 1 1 18 ARG CZ C -0.473 8.640 2.874 1.00 . A A . 18 ARG CZ 1 1
11 9165 1 1 18 ARG H H -2.198 4.759 -2.836 1.00 . A A . 18 ARG H 1 1
11 9166 1 1 18 ARG HA H -1.565 4.871 -0.224 1.00 . A A . 18 ARG HA 1 1
11 9167 1 1 18 ARG HB2 H -0.069 6.533 -0.003 1.00 . A A . 18 ARG HB2 1 1
11 9168 1 1 18 ARG HB3 H -0.416 7.170 -1.605 1.00 . A A . 18 ARG HB3 1 1
11 9169 1 1 18 ARG HD2 H -3.200 7.658 1.294 1.00 . A A . 18 ARG HD2 1 1
11 9170 1 1 18 ARG HD3 H -1.762 6.686 1.604 1.00 . A A . 18 ARG HD3 1 1
11 9171 1 1 18 ARG HE H -2.340 9.299 2.638 1.00 . A A . 18 ARG HE 1 1
11 9172 1 1 18 ARG HG2 H -0.904 8.847 0.038 1.00 . A A . 18 ARG HG2 1 1
11 9173 1 1 18 ARG HG3 H -2.415 8.292 -0.687 1.00 . A A . 18 ARG HG3 1 1
11 9174 1 1 18 ARG HH11 H 0.193 7.061 1.804 1.00 . A A . 18 ARG HH11 1 1
11 9175 1 1 18 ARG HH12 H 1.345 7.756 2.896 1.00 . A A . 18 ARG HH12 1 1
11 9176 1 1 18 ARG HH21 H -0.832 10.223 4.078 1.00 . A A . 18 ARG HH21 1 1
11 9177 1 1 18 ARG HH22 H 0.760 9.554 4.189 1.00 . A A . 18 ARG HH22 1 1
11 9178 1 1 18 ARG N N -1.461 5.079 -2.274 1.00 . A A . 18 ARG N 1 1
11 9179 1 1 18 ARG NE N -1.689 8.629 2.342 1.00 . A A . 18 ARG NE 1 1
11 9180 1 1 18 ARG NH1 N 0.429 7.745 2.494 1.00 . A A . 18 ARG NH1 1 1
11 9181 1 1 18 ARG NH2 N -0.155 9.547 3.789 1.00 . A A . 18 ARG NH2 1 1
11 9182 1 1 18 ARG O O -3.861 5.884 0.174 1.00 . A A . 18 ARG O 1 1
11 9183 1 1 19 VAL C C -6.082 5.858 -2.224 1.00 . A A . 19 VAL C 1 1
11 9184 1 1 19 VAL CA C -5.140 7.036 -1.997 1.00 . A A . 19 VAL CA 1 1
11 9185 1 1 19 VAL CB C -5.368 8.080 -3.106 1.00 . A A . 19 VAL CB 1 1
11 9186 1 1 19 VAL CG1 C -6.841 8.442 -3.205 1.00 . A A . 19 VAL CG1 1 1
11 9187 1 1 19 VAL CG2 C -4.522 9.320 -2.850 1.00 . A A . 19 VAL CG2 1 1
11 9188 1 1 19 VAL H H -3.192 6.704 -2.755 1.00 . A A . 19 VAL H 1 1
11 9189 1 1 19 VAL HA H -5.374 7.493 -1.047 1.00 . A A . 19 VAL HA 1 1
11 9190 1 1 19 VAL HB H -5.060 7.649 -4.046 1.00 . A A . 19 VAL HB 1 1
11 9191 1 1 19 VAL HG11 H -7.432 7.538 -3.234 1.00 . A A . 19 VAL HG11 1 1
11 9192 1 1 19 VAL HG12 H -7.126 9.033 -2.347 1.00 . A A . 19 VAL HG12 1 1
11 9193 1 1 19 VAL HG13 H -7.012 9.012 -4.108 1.00 . A A . 19 VAL HG13 1 1
11 9194 1 1 19 VAL HG21 H -5.100 10.040 -2.291 1.00 . A A . 19 VAL HG21 1 1
11 9195 1 1 19 VAL HG22 H -3.644 9.045 -2.283 1.00 . A A . 19 VAL HG22 1 1
11 9196 1 1 19 VAL HG23 H -4.221 9.751 -3.793 1.00 . A A . 19 VAL HG23 1 1
11 9197 1 1 19 VAL N N -3.751 6.596 -1.956 1.00 . A A . 19 VAL N 1 1
11 9198 1 1 19 VAL O O -6.987 5.610 -1.425 1.00 . A A . 19 VAL O 1 1
11 9199 1 1 20 CYS C C -7.208 3.299 -2.386 1.00 . A A . 20 CYS C 1 1
11 9200 1 1 20 CYS CA C -6.694 3.983 -3.650 1.00 . A A . 20 CYS CA 1 1
11 9201 1 1 20 CYS CB C -5.901 2.986 -4.497 1.00 . A A . 20 CYS CB 1 1
11 9202 1 1 20 CYS H H -5.128 5.383 -3.915 1.00 . A A . 20 CYS H 1 1
11 9203 1 1 20 CYS HA H -7.539 4.336 -4.222 1.00 . A A . 20 CYS HA 1 1
11 9204 1 1 20 CYS HB2 H -6.133 1.983 -4.168 1.00 . A A . 20 CYS HB2 1 1
11 9205 1 1 20 CYS HB3 H -6.188 3.096 -5.532 1.00 . A A . 20 CYS HB3 1 1
11 9206 1 1 20 CYS N N -5.865 5.135 -3.317 1.00 . A A . 20 CYS N 1 1
11 9207 1 1 20 CYS O O -8.275 3.637 -1.874 1.00 . A A . 20 CYS O 1 1
11 9208 1 1 20 CYS SG S -4.095 3.195 -4.396 1.00 . A A . 20 CYS SG 1 1
11 9209 1 1 21 THR C C -5.592 1.254 0.153 1.00 . A A . 21 THR C 1 1
11 9210 1 1 21 THR CA C -6.817 1.603 -0.685 1.00 . A A . 21 THR CA 1 1
11 9211 1 1 21 THR CB C -7.573 0.306 -1.030 1.00 . A A . 21 THR CB 1 1
11 9212 1 1 21 THR CG2 C -6.612 -0.765 -1.527 1.00 . A A . 21 THR CG2 1 1
11 9213 1 1 21 THR H H -5.600 2.111 -2.341 1.00 . A A . 21 THR H 1 1
11 9214 1 1 21 THR HA H -7.472 2.233 -0.103 1.00 . A A . 21 THR HA 1 1
11 9215 1 1 21 THR HB H -8.285 0.522 -1.815 1.00 . A A . 21 THR HB 1 1
11 9216 1 1 21 THR HG1 H -8.387 -1.125 0.055 1.00 . A A . 21 THR HG1 1 1
11 9217 1 1 21 THR HG21 H -6.895 -1.067 -2.524 1.00 . A A . 21 THR HG21 1 1
11 9218 1 1 21 THR HG22 H -6.653 -1.618 -0.866 1.00 . A A . 21 THR HG22 1 1
11 9219 1 1 21 THR HG23 H -5.609 -0.369 -1.542 1.00 . A A . 21 THR HG23 1 1
11 9220 1 1 21 THR N N -6.439 2.335 -1.888 1.00 . A A . 21 THR N 1 1
11 9221 1 1 21 THR O O -4.601 1.986 0.155 1.00 . A A . 21 THR O 1 1
11 9222 1 1 21 THR OG1 O -8.276 -0.172 0.121 1.00 . A A . 21 THR OG1 1 1
11 9223 1 1 22 ARG C C -3.243 -0.274 0.939 1.00 . A A . 22 ARG C 1 1
11 9224 1 1 22 ARG CA C -4.562 -0.311 1.705 1.00 . A A . 22 ARG CA 1 1
11 9225 1 1 22 ARG CB C -4.824 -1.727 2.222 1.00 . A A . 22 ARG CB 1 1
11 9226 1 1 22 ARG CD C -4.962 -3.279 4.193 1.00 . A A . 22 ARG CD 1 1
11 9227 1 1 22 ARG CG C -4.786 -1.839 3.738 1.00 . A A . 22 ARG CG 1 1
11 9228 1 1 22 ARG CZ C -6.531 -4.585 5.563 1.00 . A A . 22 ARG CZ 1 1
11 9229 1 1 22 ARG H H -6.481 -0.407 0.819 1.00 . A A . 22 ARG H 1 1
11 9230 1 1 22 ARG HA H -4.494 0.363 2.547 1.00 . A A . 22 ARG HA 1 1
11 9231 1 1 22 ARG HB2 H -5.799 -2.046 1.884 1.00 . A A . 22 ARG HB2 1 1
11 9232 1 1 22 ARG HB3 H -4.076 -2.389 1.814 1.00 . A A . 22 ARG HB3 1 1
11 9233 1 1 22 ARG HD2 H -5.192 -3.890 3.333 1.00 . A A . 22 ARG HD2 1 1
11 9234 1 1 22 ARG HD3 H -4.038 -3.618 4.638 1.00 . A A . 22 ARG HD3 1 1
11 9235 1 1 22 ARG HE H -6.409 -2.594 5.556 1.00 . A A . 22 ARG HE 1 1
11 9236 1 1 22 ARG HG2 H -3.833 -1.476 4.092 1.00 . A A . 22 ARG HG2 1 1
11 9237 1 1 22 ARG HG3 H -5.581 -1.239 4.154 1.00 . A A . 22 ARG HG3 1 1
11 9238 1 1 22 ARG HH11 H -5.310 -5.685 4.388 1.00 . A A . 22 ARG HH11 1 1
11 9239 1 1 22 ARG HH12 H -6.421 -6.593 5.360 1.00 . A A . 22 ARG HH12 1 1
11 9240 1 1 22 ARG HH21 H -7.876 -3.779 6.839 1.00 . A A . 22 ARG HH21 1 1
11 9241 1 1 22 ARG HH22 H -7.881 -5.508 6.752 1.00 . A A . 22 ARG HH22 1 1
11 9242 1 1 22 ARG N N -5.665 0.134 0.863 1.00 . A A . 22 ARG N 1 1
11 9243 1 1 22 ARG NE N -6.037 -3.416 5.172 1.00 . A A . 22 ARG NE 1 1
11 9244 1 1 22 ARG NH1 N -6.048 -5.713 5.063 1.00 . A A . 22 ARG NH1 1 1
11 9245 1 1 22 ARG NH2 N -7.510 -4.627 6.459 1.00 . A A . 22 ARG NH2 1 1
11 9246 1 1 22 ARG O O -3.206 0.092 -0.237 1.00 . A A . 22 ARG O 1 1
11 9247 1 1 23 VAL C C -0.408 -2.086 0.647 1.00 . A A . 23 VAL C 1 1
11 9248 1 1 23 VAL CA C -0.841 -0.666 0.995 1.00 . A A . 23 VAL CA 1 1
11 9249 1 1 23 VAL CB C 0.216 -0.031 1.917 1.00 . A A . 23 VAL CB 1 1
11 9250 1 1 23 VAL CG1 C -0.083 1.444 2.135 1.00 . A A . 23 VAL CG1 1 1
11 9251 1 1 23 VAL CG2 C 0.278 -0.772 3.245 1.00 . A A . 23 VAL CG2 1 1
11 9252 1 1 23 VAL H H -2.255 -0.937 2.546 1.00 . A A . 23 VAL H 1 1
11 9253 1 1 23 VAL HA H -0.893 -0.084 0.086 1.00 . A A . 23 VAL HA 1 1
11 9254 1 1 23 VAL HB H 1.179 -0.113 1.437 1.00 . A A . 23 VAL HB 1 1
11 9255 1 1 23 VAL HG11 H -0.406 1.600 3.155 1.00 . A A . 23 VAL HG11 1 1
11 9256 1 1 23 VAL HG12 H 0.807 2.024 1.946 1.00 . A A . 23 VAL HG12 1 1
11 9257 1 1 23 VAL HG13 H -0.867 1.756 1.460 1.00 . A A . 23 VAL HG13 1 1
11 9258 1 1 23 VAL HG21 H 0.686 -1.760 3.085 1.00 . A A . 23 VAL HG21 1 1
11 9259 1 1 23 VAL HG22 H 0.911 -0.229 3.931 1.00 . A A . 23 VAL HG22 1 1
11 9260 1 1 23 VAL HG23 H -0.715 -0.855 3.659 1.00 . A A . 23 VAL HG23 1 1
11 9261 1 1 23 VAL N N -2.162 -0.655 1.612 1.00 . A A . 23 VAL N 1 1
11 9262 1 1 23 VAL O O -0.395 -2.970 1.505 1.00 . A A . 23 VAL O 1 1
11 9263 1 1 24 PHE C C 1.378 -3.485 -2.222 1.00 . A A . 24 PHE C 1 1
11 9264 1 1 24 PHE CA C 0.378 -3.613 -1.077 1.00 . A A . 24 PHE CA 1 1
11 9265 1 1 24 PHE CB C -0.827 -4.442 -1.528 1.00 . A A . 24 PHE CB 1 1
11 9266 1 1 24 PHE CD1 C -2.911 -3.123 -1.063 1.00 . A A . 24 PHE CD1 1 1
11 9267 1 1 24 PHE CD2 C -2.169 -3.310 -3.322 1.00 . A A . 24 PHE CD2 1 1
11 9268 1 1 24 PHE CE1 C -3.984 -2.356 -1.476 1.00 . A A . 24 PHE CE1 1 1
11 9269 1 1 24 PHE CE2 C -3.240 -2.542 -3.739 1.00 . A A . 24 PHE CE2 1 1
11 9270 1 1 24 PHE CG C -1.992 -3.608 -1.980 1.00 . A A . 24 PHE CG 1 1
11 9271 1 1 24 PHE CZ C -4.149 -2.066 -2.815 1.00 . A A . 24 PHE CZ 1 1
11 9272 1 1 24 PHE H H -0.087 -1.555 -1.253 1.00 . A A . 24 PHE H 1 1
11 9273 1 1 24 PHE HA H 0.858 -4.112 -0.250 1.00 . A A . 24 PHE HA 1 1
11 9274 1 1 24 PHE HB2 H -0.533 -5.073 -2.353 1.00 . A A . 24 PHE HB2 1 1
11 9275 1 1 24 PHE HB3 H -1.158 -5.060 -0.707 1.00 . A A . 24 PHE HB3 1 1
11 9276 1 1 24 PHE HD1 H -2.783 -3.351 -0.013 1.00 . A A . 24 PHE HD1 1 1
11 9277 1 1 24 PHE HD2 H -1.459 -3.682 -4.045 1.00 . A A . 24 PHE HD2 1 1
11 9278 1 1 24 PHE HE1 H -4.693 -1.984 -0.750 1.00 . A A . 24 PHE HE1 1 1
11 9279 1 1 24 PHE HE2 H -3.366 -2.318 -4.787 1.00 . A A . 24 PHE HE2 1 1
11 9280 1 1 24 PHE HZ H -4.986 -1.465 -3.140 1.00 . A A . 24 PHE HZ 1 1
11 9281 1 1 24 PHE N N -0.056 -2.299 -0.616 1.00 . A A . 24 PHE N 1 1
11 9282 1 1 24 PHE O O 1.210 -2.658 -3.119 1.00 . A A . 24 PHE O 1 1
11 9283 1 1 25 HIS C C 2.881 -4.745 -4.559 1.00 . A A . 25 HIS C 1 1
11 9284 1 1 25 HIS CA C 3.449 -4.289 -3.218 1.00 . A A . 25 HIS CA 1 1
11 9285 1 1 25 HIS CB C 4.622 -5.184 -2.818 1.00 . A A . 25 HIS CB 1 1
11 9286 1 1 25 HIS CD2 C 5.634 -3.291 -1.362 1.00 . A A . 25 HIS CD2 1 1
11 9287 1 1 25 HIS CE1 C 7.074 -4.494 -0.228 1.00 . A A . 25 HIS CE1 1 1
11 9288 1 1 25 HIS CG C 5.518 -4.572 -1.785 1.00 . A A . 25 HIS CG 1 1
11 9289 1 1 25 HIS H H 2.499 -4.947 -1.444 1.00 . A A . 25 HIS H 1 1
11 9290 1 1 25 HIS HA H 3.799 -3.273 -3.317 1.00 . A A . 25 HIS HA 1 1
11 9291 1 1 25 HIS HB2 H 4.239 -6.110 -2.417 1.00 . A A . 25 HIS HB2 1 1
11 9292 1 1 25 HIS HB3 H 5.221 -5.395 -3.693 1.00 . A A . 25 HIS HB3 1 1
11 9293 1 1 25 HIS HD2 H 5.066 -2.443 -1.718 1.00 . A A . 25 HIS HD2 1 1
11 9294 1 1 25 HIS HE1 H 7.847 -4.785 0.467 1.00 . A A . 25 HIS HE1 1 1
11 9295 1 1 25 HIS HE2 H 6.849 -2.494 0.155 1.00 . A A . 25 HIS HE2 1 1
11 9296 1 1 25 HIS N N 2.420 -4.310 -2.184 1.00 . A A . 25 HIS N 1 1
11 9297 1 1 25 HIS ND1 N 6.434 -5.299 -1.055 1.00 . A A . 25 HIS ND1 1 1
11 9298 1 1 25 HIS NE2 N 6.608 -3.269 -0.394 1.00 . A A . 25 HIS NE2 1 1
11 9299 1 1 25 HIS O O 1.742 -5.205 -4.637 1.00 . A A . 25 HIS O 1 1
11 9300 1 1 26 ASP C C 3.347 -6.524 -7.118 1.00 . A A . 26 ASP C 1 1
11 9301 1 1 26 ASP CA C 3.259 -5.011 -6.948 1.00 . A A . 26 ASP CA 1 1
11 9302 1 1 26 ASP CB C 4.117 -4.316 -8.006 1.00 . A A . 26 ASP CB 1 1
11 9303 1 1 26 ASP CG C 3.345 -4.022 -9.276 1.00 . A A . 26 ASP CG 1 1
11 9304 1 1 26 ASP H H 4.578 -4.239 -5.484 1.00 . A A . 26 ASP H 1 1
11 9305 1 1 26 ASP HA H 2.230 -4.707 -7.075 1.00 . A A . 26 ASP HA 1 1
11 9306 1 1 26 ASP HB2 H 4.484 -3.382 -7.606 1.00 . A A . 26 ASP HB2 1 1
11 9307 1 1 26 ASP HB3 H 4.955 -4.951 -8.254 1.00 . A A . 26 ASP HB3 1 1
11 9308 1 1 26 ASP N N 3.681 -4.613 -5.611 1.00 . A A . 26 ASP N 1 1
11 9309 1 1 26 ASP O O 2.571 -7.123 -7.862 1.00 . A A . 26 ASP O 1 1
11 9310 1 1 26 ASP OD1 O 3.565 -2.944 -9.870 1.00 . A A . 26 ASP OD1 1 1
11 9311 1 1 26 ASP OD2 O 2.520 -4.868 -9.680 1.00 . A A . 26 ASP OD2 1 1
11 9312 1 1 27 GLY C C 3.691 -9.321 -5.447 1.00 . A A . 27 GLY C 1 1
11 9313 1 1 27 GLY CA C 4.473 -8.576 -6.510 1.00 . A A . 27 GLY CA 1 1
11 9314 1 1 27 GLY H H 4.889 -6.610 -5.845 1.00 . A A . 27 GLY H 1 1
11 9315 1 1 27 GLY HA2 H 4.142 -8.909 -7.484 1.00 . A A . 27 GLY HA2 1 1
11 9316 1 1 27 GLY HA3 H 5.521 -8.809 -6.398 1.00 . A A . 27 GLY HA3 1 1
11 9317 1 1 27 GLY N N 4.300 -7.138 -6.422 1.00 . A A . 27 GLY N 1 1
11 9318 1 1 27 GLY O O 3.400 -10.508 -5.595 1.00 . A A . 27 GLY O 1 1
11 9319 1 1 28 CYS C C 1.157 -9.496 -3.686 1.00 . A A . 28 CYS C 1 1
11 9320 1 1 28 CYS CA C 2.601 -9.226 -3.272 1.00 . A A . 28 CYS CA 1 1
11 9321 1 1 28 CYS CB C 2.629 -8.313 -2.044 1.00 . A A . 28 CYS CB 1 1
11 9322 1 1 28 CYS H H 3.612 -7.680 -4.305 1.00 . A A . 28 CYS H 1 1
11 9323 1 1 28 CYS HA H 3.072 -10.165 -3.023 1.00 . A A . 28 CYS HA 1 1
11 9324 1 1 28 CYS HB2 H 2.618 -7.283 -2.371 1.00 . A A . 28 CYS HB2 1 1
11 9325 1 1 28 CYS HB3 H 1.752 -8.504 -1.443 1.00 . A A . 28 CYS HB3 1 1
11 9326 1 1 28 CYS N N 3.351 -8.624 -4.367 1.00 . A A . 28 CYS N 1 1
11 9327 1 1 28 CYS O O 0.597 -10.548 -3.376 1.00 . A A . 28 CYS O 1 1
11 9328 1 1 28 CYS SG S 4.092 -8.539 -0.983 1.00 . A A . 28 CYS SG 1 1
11 9329 1 1 29 LEU C C -1.017 -9.979 -5.605 1.00 . A A . 29 LEU C 1 1
11 9330 1 1 29 LEU CA C -0.820 -8.672 -4.844 1.00 . A A . 29 LEU CA 1 1
11 9331 1 1 29 LEU CB C -1.199 -7.487 -5.734 1.00 . A A . 29 LEU CB 1 1
11 9332 1 1 29 LEU CD1 C -1.510 -5.019 -6.039 1.00 . A A . 29 LEU CD1 1 1
11 9333 1 1 29 LEU CD2 C -2.592 -6.184 -4.108 1.00 . A A . 29 LEU CD2 1 1
11 9334 1 1 29 LEU CG C -1.379 -6.144 -5.024 1.00 . A A . 29 LEU CG 1 1
11 9335 1 1 29 LEU H H 1.056 -7.722 -4.602 1.00 . A A . 29 LEU H 1 1
11 9336 1 1 29 LEU HA H -1.459 -8.677 -3.973 1.00 . A A . 29 LEU HA 1 1
11 9337 1 1 29 LEU HB2 H -0.424 -7.369 -6.474 1.00 . A A . 29 LEU HB2 1 1
11 9338 1 1 29 LEU HB3 H -2.130 -7.730 -6.226 1.00 . A A . 29 LEU HB3 1 1
11 9339 1 1 29 LEU HD11 H -0.704 -4.315 -5.901 1.00 . A A . 29 LEU HD11 1 1
11 9340 1 1 29 LEU HD12 H -2.456 -4.516 -5.896 1.00 . A A . 29 LEU HD12 1 1
11 9341 1 1 29 LEU HD13 H -1.467 -5.427 -7.038 1.00 . A A . 29 LEU HD13 1 1
11 9342 1 1 29 LEU HD21 H -2.844 -7.211 -3.888 1.00 . A A . 29 LEU HD21 1 1
11 9343 1 1 29 LEU HD22 H -3.429 -5.705 -4.597 1.00 . A A . 29 LEU HD22 1 1
11 9344 1 1 29 LEU HD23 H -2.366 -5.664 -3.189 1.00 . A A . 29 LEU HD23 1 1
11 9345 1 1 29 LEU HG H -0.506 -5.946 -4.417 1.00 . A A . 29 LEU HG 1 1
11 9346 1 1 29 LEU N N 0.559 -8.539 -4.386 1.00 . A A . 29 LEU N 1 1
11 9347 1 1 29 LEU O O -2.109 -10.545 -5.612 1.00 . A A . 29 LEU O 1 1
11 9348 1 1 30 ARG C C 0.438 -12.877 -6.153 1.00 . A A . 30 ARG C 1 1
11 9349 1 1 30 ARG CA C -0.008 -11.693 -7.006 1.00 . A A . 30 ARG CA 1 1
11 9350 1 1 30 ARG CB C 0.872 -11.590 -8.253 1.00 . A A . 30 ARG CB 1 1
11 9351 1 1 30 ARG CD C 1.771 -9.674 -9.608 1.00 . A A . 30 ARG CD 1 1
11 9352 1 1 30 ARG CG C 0.523 -10.413 -9.148 1.00 . A A . 30 ARG CG 1 1
11 9353 1 1 30 ARG CZ C 3.022 -9.423 -11.710 1.00 . A A . 30 ARG CZ 1 1
11 9354 1 1 30 ARG H H 0.892 -9.956 -6.199 1.00 . A A . 30 ARG H 1 1
11 9355 1 1 30 ARG HA H -1.032 -11.850 -7.310 1.00 . A A . 30 ARG HA 1 1
11 9356 1 1 30 ARG HB2 H 1.903 -11.487 -7.945 1.00 . A A . 30 ARG HB2 1 1
11 9357 1 1 30 ARG HB3 H 0.767 -12.497 -8.829 1.00 . A A . 30 ARG HB3 1 1
11 9358 1 1 30 ARG HD2 H 1.548 -8.619 -9.666 1.00 . A A . 30 ARG HD2 1 1
11 9359 1 1 30 ARG HD3 H 2.557 -9.837 -8.886 1.00 . A A . 30 ARG HD3 1 1
11 9360 1 1 30 ARG HE H 1.926 -11.015 -11.219 1.00 . A A . 30 ARG HE 1 1
11 9361 1 1 30 ARG HG2 H -0.006 -10.777 -10.016 1.00 . A A . 30 ARG HG2 1 1
11 9362 1 1 30 ARG HG3 H -0.107 -9.730 -8.600 1.00 . A A . 30 ARG HG3 1 1
11 9363 1 1 30 ARG HH11 H 3.168 -7.858 -10.441 1.00 . A A . 30 ARG HH11 1 1
11 9364 1 1 30 ARG HH12 H 4.045 -7.693 -11.926 1.00 . A A . 30 ARG HH12 1 1
11 9365 1 1 30 ARG HH21 H 3.077 -10.811 -13.178 1.00 . A A . 30 ARG HH21 1 1
11 9366 1 1 30 ARG HH22 H 3.992 -9.374 -13.483 1.00 . A A . 30 ARG HH22 1 1
11 9367 1 1 30 ARG N N 0.048 -10.453 -6.242 1.00 . A A . 30 ARG N 1 1
11 9368 1 1 30 ARG NE N 2.227 -10.134 -10.918 1.00 . A A . 30 ARG NE 1 1
11 9369 1 1 30 ARG NH1 N 3.446 -8.226 -11.328 1.00 . A A . 30 ARG NH1 1 1
11 9370 1 1 30 ARG NH2 N 3.394 -9.909 -12.887 1.00 . A A . 30 ARG NH2 1 1
11 9371 1 1 30 ARG O O -0.111 -13.974 -6.260 1.00 . A A . 30 ARG O 1 1
11 9372 1 1 31 ARG C C 0.870 -14.212 -3.498 1.00 . A A . 31 ARG C 1 1
11 9373 1 1 31 ARG CA C 1.958 -13.695 -4.435 1.00 . A A . 31 ARG CA 1 1
11 9374 1 1 31 ARG CB C 3.141 -13.169 -3.621 1.00 . A A . 31 ARG CB 1 1
11 9375 1 1 31 ARG CD C 5.588 -12.765 -4.025 1.00 . A A . 31 ARG CD 1 1
11 9376 1 1 31 ARG CG C 4.471 -13.797 -4.004 1.00 . A A . 31 ARG CG 1 1
11 9377 1 1 31 ARG CZ C 7.963 -12.640 -4.646 1.00 . A A . 31 ARG CZ 1 1
11 9378 1 1 31 ARG H H 1.833 -11.751 -5.266 1.00 . A A . 31 ARG H 1 1
11 9379 1 1 31 ARG HA H 2.294 -14.508 -5.059 1.00 . A A . 31 ARG HA 1 1
11 9380 1 1 31 ARG HB2 H 3.217 -12.101 -3.766 1.00 . A A . 31 ARG HB2 1 1
11 9381 1 1 31 ARG HB3 H 2.960 -13.371 -2.575 1.00 . A A . 31 ARG HB3 1 1
11 9382 1 1 31 ARG HD2 H 5.332 -11.991 -4.732 1.00 . A A . 31 ARG HD2 1 1
11 9383 1 1 31 ARG HD3 H 5.681 -12.337 -3.038 1.00 . A A . 31 ARG HD3 1 1
11 9384 1 1 31 ARG HE H 6.913 -14.329 -4.495 1.00 . A A . 31 ARG HE 1 1
11 9385 1 1 31 ARG HG2 H 4.717 -14.564 -3.285 1.00 . A A . 31 ARG HG2 1 1
11 9386 1 1 31 ARG HG3 H 4.381 -14.237 -4.986 1.00 . A A . 31 ARG HG3 1 1
11 9387 1 1 31 ARG HH11 H 7.087 -10.859 -4.275 1.00 . A A . 31 ARG HH11 1 1
11 9388 1 1 31 ARG HH12 H 8.761 -10.784 -4.713 1.00 . A A . 31 ARG HH12 1 1
11 9389 1 1 31 ARG HH21 H 9.117 -14.244 -5.074 1.00 . A A . 31 ARG HH21 1 1
11 9390 1 1 31 ARG HH22 H 9.915 -12.709 -5.169 1.00 . A A . 31 ARG HH22 1 1
11 9391 1 1 31 ARG N N 1.437 -12.647 -5.306 1.00 . A A . 31 ARG N 1 1
11 9392 1 1 31 ARG NE N 6.868 -13.354 -4.410 1.00 . A A . 31 ARG NE 1 1
11 9393 1 1 31 ARG NH1 N 7.935 -11.319 -4.537 1.00 . A A . 31 ARG NH1 1 1
11 9394 1 1 31 ARG NH2 N 9.091 -13.248 -4.991 1.00 . A A . 31 ARG NH2 1 1
11 9395 1 1 31 ARG O O 0.627 -15.416 -3.419 1.00 . A A . 31 ARG O 1 1
11 9396 1 1 32 MET C C -2.008 -14.309 -2.591 1.00 . A A . 32 MET C 1 1
11 9397 1 1 32 MET CA C -0.840 -13.659 -1.857 1.00 . A A . 32 MET CA 1 1
11 9398 1 1 32 MET CB C -1.325 -12.424 -1.096 1.00 . A A . 32 MET CB 1 1
11 9399 1 1 32 MET CE C -0.299 -13.127 1.989 1.00 . A A . 32 MET CE 1 1
11 9400 1 1 32 MET CG C -0.215 -11.679 -0.372 1.00 . A A . 32 MET CG 1 1
11 9401 1 1 32 MET H H 0.460 -12.349 -2.894 1.00 . A A . 32 MET H 1 1
11 9402 1 1 32 MET HA H -0.432 -14.367 -1.151 1.00 . A A . 32 MET HA 1 1
11 9403 1 1 32 MET HB2 H -1.788 -11.743 -1.795 1.00 . A A . 32 MET HB2 1 1
11 9404 1 1 32 MET HB3 H -2.059 -12.730 -0.365 1.00 . A A . 32 MET HB3 1 1
11 9405 1 1 32 MET HE1 H -0.989 -12.306 2.115 1.00 . A A . 32 MET HE1 1 1
11 9406 1 1 32 MET HE2 H -0.850 -14.031 1.774 1.00 . A A . 32 MET HE2 1 1
11 9407 1 1 32 MET HE3 H 0.273 -13.260 2.896 1.00 . A A . 32 MET HE3 1 1
11 9408 1 1 32 MET HG2 H 0.411 -11.192 -1.105 1.00 . A A . 32 MET HG2 1 1
11 9409 1 1 32 MET HG3 H -0.660 -10.934 0.270 1.00 . A A . 32 MET HG3 1 1
11 9410 1 1 32 MET N N 0.221 -13.294 -2.788 1.00 . A A . 32 MET N 1 1
11 9411 1 1 32 MET O O -2.941 -14.816 -1.968 1.00 . A A . 32 MET O 1 1
11 9412 1 1 32 MET SD S 0.813 -12.770 0.630 1.00 . A A . 32 MET SD 1 1
11 9413 1 1 33 GLY C C -4.171 -13.936 -4.931 1.00 . A A . 33 GLY C 1 1
11 9414 1 1 33 GLY CA C -3.009 -14.885 -4.715 1.00 . A A . 33 GLY CA 1 1
11 9415 1 1 33 GLY H H -1.182 -13.874 -4.362 1.00 . A A . 33 GLY H 1 1
11 9416 1 1 33 GLY HA2 H -2.607 -15.170 -5.675 1.00 . A A . 33 GLY HA2 1 1
11 9417 1 1 33 GLY HA3 H -3.372 -15.769 -4.211 1.00 . A A . 33 GLY HA3 1 1
11 9418 1 1 33 GLY N N -1.950 -14.293 -3.918 1.00 . A A . 33 GLY N 1 1
11 9419 1 1 33 GLY O O -5.117 -14.254 -5.654 1.00 . A A . 33 GLY O 1 1
11 9420 1 1 34 TYR C C -5.587 -11.607 -5.884 1.00 . A A . 34 TYR C 1 1
11 9421 1 1 34 TYR CA C -5.159 -11.770 -4.428 1.00 . A A . 34 TYR CA 1 1
11 9422 1 1 34 TYR CB C -4.689 -10.425 -3.869 1.00 . A A . 34 TYR CB 1 1
11 9423 1 1 34 TYR CD1 C -3.938 -9.957 -1.504 1.00 . A A . 34 TYR CD1 1 1
11 9424 1 1 34 TYR CD2 C -6.252 -10.387 -1.886 1.00 . A A . 34 TYR CD2 1 1
11 9425 1 1 34 TYR CE1 C -4.186 -9.799 -0.154 1.00 . A A . 34 TYR CE1 1 1
11 9426 1 1 34 TYR CE2 C -6.508 -10.230 -0.538 1.00 . A A . 34 TYR CE2 1 1
11 9427 1 1 34 TYR CG C -4.966 -10.253 -2.393 1.00 . A A . 34 TYR CG 1 1
11 9428 1 1 34 TYR CZ C -5.473 -9.936 0.323 1.00 . A A . 34 TYR CZ 1 1
11 9429 1 1 34 TYR H H -3.325 -12.570 -3.742 1.00 . A A . 34 TYR H 1 1
11 9430 1 1 34 TYR HA H -6.007 -12.111 -3.852 1.00 . A A . 34 TYR HA 1 1
11 9431 1 1 34 TYR HB2 H -3.624 -10.333 -4.020 1.00 . A A . 34 TYR HB2 1 1
11 9432 1 1 34 TYR HB3 H -5.192 -9.628 -4.397 1.00 . A A . 34 TYR HB3 1 1
11 9433 1 1 34 TYR HD1 H -2.932 -9.850 -1.882 1.00 . A A . 34 TYR HD1 1 1
11 9434 1 1 34 TYR HD2 H -7.061 -10.617 -2.564 1.00 . A A . 34 TYR HD2 1 1
11 9435 1 1 34 TYR HE1 H -3.375 -9.569 0.521 1.00 . A A . 34 TYR HE1 1 1
11 9436 1 1 34 TYR HE2 H -7.516 -10.337 -0.164 1.00 . A A . 34 TYR HE2 1 1
11 9437 1 1 34 TYR HH H -6.672 -9.772 1.817 1.00 . A A . 34 TYR HH 1 1
11 9438 1 1 34 TYR N N -4.103 -12.767 -4.303 1.00 . A A . 34 TYR N 1 1
11 9439 1 1 34 TYR O O -6.774 -11.471 -6.182 1.00 . A A . 34 TYR O 1 1
11 9440 1 1 34 TYR OH O -5.724 -9.781 1.668 1.00 . A A . 34 TYR OH 1 1
11 9441 1 1 35 ILE C C -3.844 -12.215 -9.047 1.00 . A A . 35 ILE C 1 1
11 9442 1 1 35 ILE CA C -4.885 -11.478 -8.209 1.00 . A A . 35 ILE CA 1 1
11 9443 1 1 35 ILE CB C -4.910 -9.997 -8.631 1.00 . A A . 35 ILE CB 1 1
11 9444 1 1 35 ILE CD1 C -2.764 -8.969 -9.532 1.00 . A A . 35 ILE CD1 1 1
11 9445 1 1 35 ILE CG1 C -3.573 -9.328 -8.306 1.00 . A A . 35 ILE CG1 1 1
11 9446 1 1 35 ILE CG2 C -6.055 -9.270 -7.940 1.00 . A A . 35 ILE CG2 1 1
11 9447 1 1 35 ILE H H -3.684 -11.734 -6.485 1.00 . A A . 35 ILE H 1 1
11 9448 1 1 35 ILE HA H -5.857 -11.906 -8.406 1.00 . A A . 35 ILE HA 1 1
11 9449 1 1 35 ILE HB H -5.078 -9.953 -9.696 1.00 . A A . 35 ILE HB 1 1
11 9450 1 1 35 ILE HD11 H -1.862 -9.561 -9.554 1.00 . A A . 35 ILE HD11 1 1
11 9451 1 1 35 ILE HD12 H -3.347 -9.165 -10.419 1.00 . A A . 35 ILE HD12 1 1
11 9452 1 1 35 ILE HD13 H -2.504 -7.921 -9.497 1.00 . A A . 35 ILE HD13 1 1
11 9453 1 1 35 ILE HG12 H -3.758 -8.421 -7.753 1.00 . A A . 35 ILE HG12 1 1
11 9454 1 1 35 ILE HG13 H -2.982 -10.000 -7.701 1.00 . A A . 35 ILE HG13 1 1
11 9455 1 1 35 ILE HG21 H -6.943 -9.885 -7.972 1.00 . A A . 35 ILE HG21 1 1
11 9456 1 1 35 ILE HG22 H -5.789 -9.076 -6.912 1.00 . A A . 35 ILE HG22 1 1
11 9457 1 1 35 ILE HG23 H -6.245 -8.336 -8.445 1.00 . A A . 35 ILE HG23 1 1
11 9458 1 1 35 ILE N N -4.610 -11.623 -6.785 1.00 . A A . 35 ILE N 1 1
11 9459 1 1 35 ILE O O -2.836 -12.690 -8.523 1.00 . A A . 35 ILE O 1 1
11 9460 1 1 36 GLN C C -2.187 -11.997 -11.866 1.00 . A A . 36 GLN C 1 1
11 9461 1 1 36 GLN CA C -3.180 -12.982 -11.257 1.00 . A A . 36 GLN CA 1 1
11 9462 1 1 36 GLN CB C -3.959 -13.689 -12.368 1.00 . A A . 36 GLN CB 1 1
11 9463 1 1 36 GLN CD C -6.154 -14.846 -11.892 1.00 . A A . 36 GLN CD 1 1
11 9464 1 1 36 GLN CG C -4.643 -14.967 -11.912 1.00 . A A . 36 GLN CG 1 1
11 9465 1 1 36 GLN H H -4.915 -11.906 -10.705 1.00 . A A . 36 GLN H 1 1
11 9466 1 1 36 GLN HA H -2.634 -13.720 -10.689 1.00 . A A . 36 GLN HA 1 1
11 9467 1 1 36 GLN HB2 H -4.715 -13.016 -12.745 1.00 . A A . 36 GLN HB2 1 1
11 9468 1 1 36 GLN HB3 H -3.278 -13.937 -13.168 1.00 . A A . 36 GLN HB3 1 1
11 9469 1 1 36 GLN HE21 H -6.069 -13.766 -10.224 1.00 . A A . 36 GLN HE21 1 1
11 9470 1 1 36 GLN HE22 H -7.653 -14.059 -10.849 1.00 . A A . 36 GLN HE22 1 1
11 9471 1 1 36 GLN HG2 H -4.371 -15.766 -12.586 1.00 . A A . 36 GLN HG2 1 1
11 9472 1 1 36 GLN HG3 H -4.302 -15.208 -10.915 1.00 . A A . 36 GLN HG3 1 1
11 9473 1 1 36 GLN N N -4.096 -12.304 -10.348 1.00 . A A . 36 GLN N 1 1
11 9474 1 1 36 GLN NE2 N -6.679 -14.154 -10.886 1.00 . A A . 36 GLN NE2 1 1
11 9475 1 1 36 GLN O O -1.031 -12.338 -12.113 1.00 . A A . 36 GLN O 1 1
11 9476 1 1 36 GLN OE1 O -6.842 -15.367 -12.769 1.00 . A A . 36 GLN OE1 1 1
11 9477 1 1 37 GLY C C -2.554 -8.753 -13.519 1.00 . A A . 37 GLY C 1 1
11 9478 1 1 37 GLY CA C -1.786 -9.756 -12.681 1.00 . A A . 37 GLY CA 1 1
11 9479 1 1 37 GLY H H -3.578 -10.557 -11.886 1.00 . A A . 37 GLY H 1 1
11 9480 1 1 37 GLY HA2 H -1.281 -9.232 -11.884 1.00 . A A . 37 GLY HA2 1 1
11 9481 1 1 37 GLY HA3 H -1.049 -10.238 -13.305 1.00 . A A . 37 GLY HA3 1 1
11 9482 1 1 37 GLY N N -2.647 -10.772 -12.104 1.00 . A A . 37 GLY N 1 1
11 9483 1 1 37 GLY O O -3.741 -8.941 -13.791 1.00 . A A . 37 GLY O 1 1
11 9484 1 1 38 ASP C C -1.488 -5.997 -15.669 1.00 . A A . 38 ASP C 1 1
11 9485 1 1 38 ASP CA C -2.506 -6.648 -14.739 1.00 . A A . 38 ASP CA 1 1
11 9486 1 1 38 ASP CB C -3.148 -5.589 -13.842 1.00 . A A . 38 ASP CB 1 1
11 9487 1 1 38 ASP CG C -2.154 -4.959 -12.886 1.00 . A A . 38 ASP CG 1 1
11 9488 1 1 38 ASP H H -0.935 -7.593 -13.678 1.00 . A A . 38 ASP H 1 1
11 9489 1 1 38 ASP HA H -3.274 -7.114 -15.336 1.00 . A A . 38 ASP HA 1 1
11 9490 1 1 38 ASP HB2 H -3.566 -4.807 -14.462 1.00 . A A . 38 ASP HB2 1 1
11 9491 1 1 38 ASP HB3 H -3.937 -6.045 -13.264 1.00 . A A . 38 ASP HB3 1 1
11 9492 1 1 38 ASP N N -1.879 -7.685 -13.928 1.00 . A A . 38 ASP N 1 1
11 9493 1 1 38 ASP O O -1.712 -5.891 -16.875 1.00 . A A . 38 ASP O 1 1
11 9494 1 1 38 ASP OD1 O -2.047 -3.715 -12.874 1.00 . A A . 38 ASP OD1 1 1
11 9495 1 1 38 ASP OD2 O -1.483 -5.711 -12.149 1.00 . A A . 38 ASP OD2 1 1
11 9496 1 1 39 SER C C 1.812 -4.433 -14.972 1.00 . A A . 39 SER C 1 1
11 9497 1 1 39 SER CA C 0.682 -4.913 -15.878 1.00 . A A . 39 SER CA 1 1
11 9498 1 1 39 SER CB C 0.109 -3.735 -16.668 1.00 . A A . 39 SER CB 1 1
11 9499 1 1 39 SER H H -0.248 -5.672 -14.135 1.00 . A A . 39 SER H 1 1
11 9500 1 1 39 SER HA H 1.077 -5.641 -16.572 1.00 . A A . 39 SER HA 1 1
11 9501 1 1 39 SER HB2 H -0.928 -3.600 -16.407 1.00 . A A . 39 SER HB2 1 1
11 9502 1 1 39 SER HB3 H 0.662 -2.839 -16.423 1.00 . A A . 39 SER HB3 1 1
11 9503 1 1 39 SER HG H 0.941 -4.549 -18.244 1.00 . A A . 39 SER HG 1 1
11 9504 1 1 39 SER N N -0.369 -5.560 -15.101 1.00 . A A . 39 SER N 1 1
11 9505 1 1 39 SER O O 1.800 -4.676 -13.766 1.00 . A A . 39 SER O 1 1
11 9506 1 1 39 SER OG O 0.204 -3.961 -18.064 1.00 . A A . 39 SER OG 1 1
11 9507 1 1 40 ALA C C 4.081 -1.731 -15.019 1.00 . A A . 40 ALA C 1 1
11 9508 1 1 40 ALA CA C 3.923 -3.233 -14.811 1.00 . A A . 40 ALA CA 1 1
11 9509 1 1 40 ALA CB C 5.196 -3.962 -15.213 1.00 . A A . 40 ALA CB 1 1
11 9510 1 1 40 ALA H H 2.740 -3.589 -16.529 1.00 . A A . 40 ALA H 1 1
11 9511 1 1 40 ALA HA H 3.743 -3.425 -13.763 1.00 . A A . 40 ALA HA 1 1
11 9512 1 1 40 ALA HB1 H 5.583 -3.532 -16.126 1.00 . A A . 40 ALA HB1 1 1
11 9513 1 1 40 ALA HB2 H 5.932 -3.860 -14.428 1.00 . A A . 40 ALA HB2 1 1
11 9514 1 1 40 ALA HB3 H 4.979 -5.007 -15.371 1.00 . A A . 40 ALA HB3 1 1
11 9515 1 1 40 ALA N N 2.786 -3.750 -15.564 1.00 . A A . 40 ALA N 1 1
11 9516 1 1 40 ALA O O 3.126 -1.039 -15.371 1.00 . A A . 40 ALA O 1 1
11 9517 1 1 41 ALA C C 6.866 0.576 -14.247 1.00 . A A . 41 ALA C 1 1
11 9518 1 1 41 ALA CA C 5.576 0.188 -14.962 1.00 . A A . 41 ALA CA 1 1
11 9519 1 1 41 ALA CB C 4.413 1.021 -14.444 1.00 . A A . 41 ALA CB 1 1
11 9520 1 1 41 ALA H H 6.013 -1.835 -14.518 1.00 . A A . 41 ALA H 1 1
11 9521 1 1 41 ALA HA H 5.688 0.386 -16.018 1.00 . A A . 41 ALA HA 1 1
11 9522 1 1 41 ALA HB1 H 3.958 0.519 -13.603 1.00 . A A . 41 ALA HB1 1 1
11 9523 1 1 41 ALA HB2 H 4.774 1.990 -14.134 1.00 . A A . 41 ALA HB2 1 1
11 9524 1 1 41 ALA HB3 H 3.681 1.143 -15.229 1.00 . A A . 41 ALA HB3 1 1
11 9525 1 1 41 ALA N N 5.294 -1.233 -14.797 1.00 . A A . 41 ALA N 1 1
11 9526 1 1 41 ALA O O 7.013 0.353 -13.046 1.00 . A A . 41 ALA O 1 1
11 9527 1 1 42 GLU C C 9.680 2.721 -15.240 1.00 . A A . 42 GLU C 1 1
11 9528 1 1 42 GLU CA C 9.078 1.576 -14.432 1.00 . A A . 42 GLU CA 1 1
11 9529 1 1 42 GLU CB C 10.053 0.396 -14.392 1.00 . A A . 42 GLU CB 1 1
11 9530 1 1 42 GLU CD C 10.981 -1.508 -13.016 1.00 . A A . 42 GLU CD 1 1
11 9531 1 1 42 GLU CG C 9.834 -0.535 -13.211 1.00 . A A . 42 GLU CG 1 1
11 9532 1 1 42 GLU H H 7.624 1.308 -15.947 1.00 . A A . 42 GLU H 1 1
11 9533 1 1 42 GLU HA H 8.901 1.917 -13.423 1.00 . A A . 42 GLU HA 1 1
11 9534 1 1 42 GLU HB2 H 9.943 -0.176 -15.301 1.00 . A A . 42 GLU HB2 1 1
11 9535 1 1 42 GLU HB3 H 11.061 0.780 -14.339 1.00 . A A . 42 GLU HB3 1 1
11 9536 1 1 42 GLU HG2 H 9.730 0.059 -12.315 1.00 . A A . 42 GLU HG2 1 1
11 9537 1 1 42 GLU HG3 H 8.927 -1.097 -13.376 1.00 . A A . 42 GLU HG3 1 1
11 9538 1 1 42 GLU N N 7.799 1.157 -14.995 1.00 . A A . 42 GLU N 1 1
11 9539 1 1 42 GLU O O 10.375 2.497 -16.232 1.00 . A A . 42 GLU O 1 1
11 9540 1 1 42 GLU OE1 O 10.778 -2.534 -12.333 1.00 . A A . 42 GLU OE1 1 1
11 9541 1 1 42 GLU OE2 O 12.081 -1.243 -13.544 1.00 . A A . 42 GLU OE2 1 1
11 9542 1 1 43 VAL C C 10.711 6.018 -14.534 1.00 . A A . 43 VAL C 1 1
11 9543 1 1 43 VAL CA C 9.925 5.130 -15.491 1.00 . A A . 43 VAL CA 1 1
11 9544 1 1 43 VAL CB C 8.787 5.953 -16.122 1.00 . A A . 43 VAL CB 1 1
11 9545 1 1 43 VAL CG1 C 9.342 7.196 -16.801 1.00 . A A . 43 VAL CG1 1 1
11 9546 1 1 43 VAL CG2 C 7.998 5.105 -17.108 1.00 . A A . 43 VAL CG2 1 1
11 9547 1 1 43 VAL H H 8.851 4.063 -14.012 1.00 . A A . 43 VAL H 1 1
11 9548 1 1 43 VAL HA H 10.582 4.798 -16.281 1.00 . A A . 43 VAL HA 1 1
11 9549 1 1 43 VAL HB H 8.118 6.269 -15.334 1.00 . A A . 43 VAL HB 1 1
11 9550 1 1 43 VAL HG11 H 9.677 7.897 -16.050 1.00 . A A . 43 VAL HG11 1 1
11 9551 1 1 43 VAL HG12 H 10.171 6.921 -17.436 1.00 . A A . 43 VAL HG12 1 1
11 9552 1 1 43 VAL HG13 H 8.568 7.656 -17.399 1.00 . A A . 43 VAL HG13 1 1
11 9553 1 1 43 VAL HG21 H 8.532 5.053 -18.045 1.00 . A A . 43 VAL HG21 1 1
11 9554 1 1 43 VAL HG22 H 7.876 4.108 -16.709 1.00 . A A . 43 VAL HG22 1 1
11 9555 1 1 43 VAL HG23 H 7.028 5.549 -17.270 1.00 . A A . 43 VAL HG23 1 1
11 9556 1 1 43 VAL N N 9.409 3.948 -14.809 1.00 . A A . 43 VAL N 1 1
11 9557 1 1 43 VAL O O 11.499 6.863 -14.958 1.00 . A A . 43 VAL O 1 1
11 9558 1 1 44 THR C C 11.052 5.955 -10.846 1.00 . A A . 44 THR C 1 1
11 9559 1 1 44 THR CA C 11.178 6.605 -12.219 1.00 . A A . 44 THR CA 1 1
11 9560 1 1 44 THR CB C 10.625 8.041 -12.147 1.00 . A A . 44 THR CB 1 1
11 9561 1 1 44 THR CG2 C 9.395 8.103 -11.253 1.00 . A A . 44 THR CG2 1 1
11 9562 1 1 44 THR H H 9.851 5.133 -12.961 1.00 . A A . 44 THR H 1 1
11 9563 1 1 44 THR HA H 12.223 6.657 -12.486 1.00 . A A . 44 THR HA 1 1
11 9564 1 1 44 THR HB H 10.345 8.353 -13.142 1.00 . A A . 44 THR HB 1 1
11 9565 1 1 44 THR HG1 H 12.458 8.768 -12.105 1.00 . A A . 44 THR HG1 1 1
11 9566 1 1 44 THR HG21 H 9.698 8.317 -10.238 1.00 . A A . 44 THR HG21 1 1
11 9567 1 1 44 THR HG22 H 8.881 7.154 -11.283 1.00 . A A . 44 THR HG22 1 1
11 9568 1 1 44 THR HG23 H 8.736 8.882 -11.603 1.00 . A A . 44 THR HG23 1 1
11 9569 1 1 44 THR N N 10.491 5.822 -13.237 1.00 . A A . 44 THR N 1 1
11 9570 1 1 44 THR O O 10.575 4.826 -10.726 1.00 . A A . 44 THR O 1 1
11 9571 1 1 44 THR OG1 O 11.630 8.929 -11.645 1.00 . A A . 44 THR OG1 1 1
11 9572 1 1 45 GLU C C 11.055 7.277 -7.469 1.00 . A A . 45 GLU C 1 1
11 9573 1 1 45 GLU CA C 11.414 6.164 -8.448 1.00 . A A . 45 GLU CA 1 1
11 9574 1 1 45 GLU CB C 12.750 5.531 -8.052 1.00 . A A . 45 GLU CB 1 1
11 9575 1 1 45 GLU CD C 14.264 7.137 -9.279 1.00 . A A . 45 GLU CD 1 1
11 9576 1 1 45 GLU CG C 13.836 5.693 -9.101 1.00 . A A . 45 GLU CG 1 1
11 9577 1 1 45 GLU H H 11.850 7.567 -9.973 1.00 . A A . 45 GLU H 1 1
11 9578 1 1 45 GLU HA H 10.644 5.408 -8.413 1.00 . A A . 45 GLU HA 1 1
11 9579 1 1 45 GLU HB2 H 13.092 5.988 -7.134 1.00 . A A . 45 GLU HB2 1 1
11 9580 1 1 45 GLU HB3 H 12.598 4.475 -7.882 1.00 . A A . 45 GLU HB3 1 1
11 9581 1 1 45 GLU HG2 H 14.696 5.114 -8.803 1.00 . A A . 45 GLU HG2 1 1
11 9582 1 1 45 GLU HG3 H 13.465 5.324 -10.045 1.00 . A A . 45 GLU HG3 1 1
11 9583 1 1 45 GLU N N 11.481 6.673 -9.814 1.00 . A A . 45 GLU N 1 1
11 9584 1 1 45 GLU O O 11.924 8.021 -7.013 1.00 . A A . 45 GLU O 1 1
11 9585 1 1 45 GLU OE1 O 15.452 7.369 -9.589 1.00 . A A . 45 GLU OE1 1 1
11 9586 1 1 45 GLU OE2 O 13.412 8.034 -9.110 1.00 . A A . 45 GLU OE2 1 1
11 9587 1 1 46 MET C C 7.798 8.260 -5.974 1.00 . A A . 46 MET C 1 1
11 9588 1 1 46 MET CA C 9.294 8.407 -6.225 1.00 . A A . 46 MET CA 1 1
11 9589 1 1 46 MET CB C 9.597 9.803 -6.774 1.00 . A A . 46 MET CB 1 1
11 9590 1 1 46 MET CE C 9.810 12.091 -4.483 1.00 . A A . 46 MET CE 1 1
11 9591 1 1 46 MET CG C 10.940 10.355 -6.324 1.00 . A A . 46 MET CG 1 1
11 9592 1 1 46 MET H H 9.124 6.763 -7.547 1.00 . A A . 46 MET H 1 1
11 9593 1 1 46 MET HA H 9.819 8.276 -5.290 1.00 . A A . 46 MET HA 1 1
11 9594 1 1 46 MET HB2 H 9.592 9.760 -7.852 1.00 . A A . 46 MET HB2 1 1
11 9595 1 1 46 MET HB3 H 8.825 10.482 -6.443 1.00 . A A . 46 MET HB3 1 1
11 9596 1 1 46 MET HE1 H 10.303 11.563 -3.681 1.00 . A A . 46 MET HE1 1 1
11 9597 1 1 46 MET HE2 H 9.604 13.105 -4.174 1.00 . A A . 46 MET HE2 1 1
11 9598 1 1 46 MET HE3 H 8.882 11.593 -4.727 1.00 . A A . 46 MET HE3 1 1
11 9599 1 1 46 MET HG2 H 11.261 9.815 -5.446 1.00 . A A . 46 MET HG2 1 1
11 9600 1 1 46 MET HG3 H 11.658 10.207 -7.116 1.00 . A A . 46 MET HG3 1 1
11 9601 1 1 46 MET N N 9.770 7.385 -7.151 1.00 . A A . 46 MET N 1 1
11 9602 1 1 46 MET O O 7.094 9.248 -5.763 1.00 . A A . 46 MET O 1 1
11 9603 1 1 46 MET SD S 10.872 12.112 -5.926 1.00 . A A . 46 MET SD 1 1
11 9604 1 1 47 ALA C C 5.030 7.862 -6.333 1.00 . A A . 47 ALA C 1 1
11 9605 1 1 47 ALA CA C 5.903 6.745 -5.771 1.00 . A A . 47 ALA CA 1 1
11 9606 1 1 47 ALA CB C 5.634 6.559 -4.285 1.00 . A A . 47 ALA CB 1 1
11 9607 1 1 47 ALA H H 7.927 6.275 -6.170 1.00 . A A . 47 ALA H 1 1
11 9608 1 1 47 ALA HA H 5.659 5.822 -6.275 1.00 . A A . 47 ALA HA 1 1
11 9609 1 1 47 ALA HB1 H 5.624 5.504 -4.052 1.00 . A A . 47 ALA HB1 1 1
11 9610 1 1 47 ALA HB2 H 6.410 7.046 -3.715 1.00 . A A . 47 ALA HB2 1 1
11 9611 1 1 47 ALA HB3 H 4.677 6.993 -4.036 1.00 . A A . 47 ALA HB3 1 1
11 9612 1 1 47 ALA N N 7.316 7.021 -5.997 1.00 . A A . 47 ALA N 1 1
11 9613 1 1 47 ALA O O 4.664 7.846 -7.509 1.00 . A A . 47 ALA O 1 1
11 9614 1 1 48 HIS C C 4.565 10.785 -6.969 1.00 . A A . 48 HIS C 1 1
11 9615 1 1 48 HIS CA C 3.864 9.956 -5.897 1.00 . A A . 48 HIS CA 1 1
11 9616 1 1 48 HIS CB C 3.527 10.836 -4.693 1.00 . A A . 48 HIS CB 1 1
11 9617 1 1 48 HIS CD2 C 1.227 11.797 -3.977 1.00 . A A . 48 HIS CD2 1 1
11 9618 1 1 48 HIS CE1 C 0.713 12.823 -5.846 1.00 . A A . 48 HIS CE1 1 1
11 9619 1 1 48 HIS CG C 2.244 11.593 -4.848 1.00 . A A . 48 HIS CG 1 1
11 9620 1 1 48 HIS H H 5.018 8.787 -4.560 1.00 . A A . 48 HIS H 1 1
11 9621 1 1 48 HIS HA H 2.949 9.557 -6.309 1.00 . A A . 48 HIS HA 1 1
11 9622 1 1 48 HIS HB2 H 3.442 10.215 -3.815 1.00 . A A . 48 HIS HB2 1 1
11 9623 1 1 48 HIS HB3 H 4.322 11.552 -4.546 1.00 . A A . 48 HIS HB3 1 1
11 9624 1 1 48 HIS HD1 H 2.425 12.286 -6.828 1.00 . A A . 48 HIS HD1 1 1
11 9625 1 1 48 HIS HD2 H 1.165 11.426 -2.964 1.00 . A A . 48 HIS HD2 1 1
11 9626 1 1 48 HIS HE1 H 0.186 13.405 -6.587 1.00 . A A . 48 HIS HE1 1 1
11 9627 1 1 48 HIS N N 4.696 8.830 -5.485 1.00 . A A . 48 HIS N 1 1
11 9628 1 1 48 HIS ND1 N 1.891 12.248 -6.008 1.00 . A A . 48 HIS ND1 1 1
11 9629 1 1 48 HIS NE2 N 0.287 12.564 -4.622 1.00 . A A . 48 HIS NE2 1 1
11 9630 1 1 48 HIS O O 5.453 11.584 -6.669 1.00 . A A . 48 HIS O 1 1
11 9631 1 1 49 THR C C 3.675 11.875 -10.261 1.00 . A A . 49 THR C 1 1
11 9632 1 1 49 THR CA C 4.752 11.317 -9.336 1.00 . A A . 49 THR CA 1 1
11 9633 1 1 49 THR CB C 5.699 10.419 -10.155 1.00 . A A . 49 THR CB 1 1
11 9634 1 1 49 THR CG2 C 7.063 10.324 -9.490 1.00 . A A . 49 THR CG2 1 1
11 9635 1 1 49 THR H H 3.450 9.938 -8.395 1.00 . A A . 49 THR H 1 1
11 9636 1 1 49 THR HA H 5.327 12.138 -8.932 1.00 . A A . 49 THR HA 1 1
11 9637 1 1 49 THR HB H 5.823 10.854 -11.136 1.00 . A A . 49 THR HB 1 1
11 9638 1 1 49 THR HG1 H 5.698 8.578 -10.861 1.00 . A A . 49 THR HG1 1 1
11 9639 1 1 49 THR HG21 H 7.143 9.383 -8.964 1.00 . A A . 49 THR HG21 1 1
11 9640 1 1 49 THR HG22 H 7.180 11.138 -8.790 1.00 . A A . 49 THR HG22 1 1
11 9641 1 1 49 THR HG23 H 7.835 10.381 -10.241 1.00 . A A . 49 THR HG23 1 1
11 9642 1 1 49 THR N N 4.162 10.589 -8.220 1.00 . A A . 49 THR N 1 1
11 9643 1 1 49 THR O O 3.184 12.984 -10.055 1.00 . A A . 49 THR O 1 1
11 9644 1 1 49 THR OG1 O 5.136 9.110 -10.291 1.00 . A A . 49 THR OG1 1 1
11 9645 1 1 50 GLU C C 1.697 10.312 -12.953 1.00 . A A . 50 GLU C 1 1
11 9646 1 1 50 GLU CA C 2.293 11.517 -12.230 1.00 . A A . 50 GLU CA 1 1
11 9647 1 1 50 GLU CB C 2.886 12.494 -13.248 1.00 . A A . 50 GLU CB 1 1
11 9648 1 1 50 GLU CD C 2.380 13.852 -15.318 1.00 . A A . 50 GLU CD 1 1
11 9649 1 1 50 GLU CG C 1.839 13.274 -14.025 1.00 . A A . 50 GLU CG 1 1
11 9650 1 1 50 GLU H H 3.741 10.224 -11.386 1.00 . A A . 50 GLU H 1 1
11 9651 1 1 50 GLU HA H 1.509 12.016 -11.682 1.00 . A A . 50 GLU HA 1 1
11 9652 1 1 50 GLU HB2 H 3.518 13.197 -12.728 1.00 . A A . 50 GLU HB2 1 1
11 9653 1 1 50 GLU HB3 H 3.486 11.939 -13.954 1.00 . A A . 50 GLU HB3 1 1
11 9654 1 1 50 GLU HG2 H 1.017 12.614 -14.261 1.00 . A A . 50 GLU HG2 1 1
11 9655 1 1 50 GLU HG3 H 1.481 14.085 -13.407 1.00 . A A . 50 GLU HG3 1 1
11 9656 1 1 50 GLU N N 3.312 11.098 -11.276 1.00 . A A . 50 GLU N 1 1
11 9657 1 1 50 GLU O O 0.539 9.952 -12.734 1.00 . A A . 50 GLU O 1 1
11 9658 1 1 50 GLU OE1 O 1.882 13.465 -16.395 1.00 . A A . 50 GLU OE1 1 1
11 9659 1 1 50 GLU OE2 O 3.303 14.692 -15.252 1.00 . A A . 50 GLU OE2 1 1
11 9660 1 1 51 THR C C 3.041 7.380 -14.453 1.00 . A A . 51 THR C 1 1
11 9661 1 1 51 THR CA C 2.047 8.529 -14.572 1.00 . A A . 51 THR CA 1 1
11 9662 1 1 51 THR CB C 1.850 8.870 -16.062 1.00 . A A . 51 THR CB 1 1
11 9663 1 1 51 THR CG2 C 0.407 8.635 -16.484 1.00 . A A . 51 THR CG2 1 1
11 9664 1 1 51 THR H H 3.407 10.027 -13.947 1.00 . A A . 51 THR H 1 1
11 9665 1 1 51 THR HA H 1.096 8.214 -14.168 1.00 . A A . 51 THR HA 1 1
11 9666 1 1 51 THR HB H 2.491 8.229 -16.650 1.00 . A A . 51 THR HB 1 1
11 9667 1 1 51 THR HG1 H 1.409 10.764 -16.394 1.00 . A A . 51 THR HG1 1 1
11 9668 1 1 51 THR HG21 H 0.305 7.631 -16.870 1.00 . A A . 51 THR HG21 1 1
11 9669 1 1 51 THR HG22 H 0.136 9.346 -17.250 1.00 . A A . 51 THR HG22 1 1
11 9670 1 1 51 THR HG23 H -0.241 8.759 -15.631 1.00 . A A . 51 THR HG23 1 1
11 9671 1 1 51 THR N N 2.495 9.692 -13.816 1.00 . A A . 51 THR N 1 1
11 9672 1 1 51 THR O O 3.923 7.395 -13.595 1.00 . A A . 51 THR O 1 1
11 9673 1 1 51 THR OG1 O 2.206 10.236 -16.304 1.00 . A A . 51 THR OG1 1 1
11 9674 1 1 52 GLY C C 3.352 4.186 -14.295 1.00 . A A . 52 GLY C 1 1
11 9675 1 1 52 GLY CA C 3.785 5.239 -15.295 1.00 . A A . 52 GLY CA 1 1
11 9676 1 1 52 GLY H H 2.172 6.425 -15.984 1.00 . A A . 52 GLY H 1 1
11 9677 1 1 52 GLY HA2 H 3.812 4.795 -16.279 1.00 . A A . 52 GLY HA2 1 1
11 9678 1 1 52 GLY HA3 H 4.778 5.578 -15.037 1.00 . A A . 52 GLY HA3 1 1
11 9679 1 1 52 GLY N N 2.893 6.383 -15.320 1.00 . A A . 52 GLY N 1 1
11 9680 1 1 52 GLY O O 2.802 3.152 -14.671 1.00 . A A . 52 GLY O 1 1
11 9681 1 1 53 TRP C C 1.720 3.479 -11.767 1.00 . A A . 53 TRP C 1 1
11 9682 1 1 53 TRP CA C 3.232 3.516 -11.958 1.00 . A A . 53 TRP CA 1 1
11 9683 1 1 53 TRP CB C 3.916 3.905 -10.646 1.00 . A A . 53 TRP CB 1 1
11 9684 1 1 53 TRP CD1 C 2.888 6.253 -10.649 1.00 . A A . 53 TRP CD1 1 1
11 9685 1 1 53 TRP CD2 C 3.119 5.351 -8.612 1.00 . A A . 53 TRP CD2 1 1
11 9686 1 1 53 TRP CE2 C 2.548 6.631 -8.475 1.00 . A A . 53 TRP CE2 1 1
11 9687 1 1 53 TRP CE3 C 3.357 4.593 -7.463 1.00 . A A . 53 TRP CE3 1 1
11 9688 1 1 53 TRP CG C 3.328 5.129 -10.011 1.00 . A A . 53 TRP CG 1 1
11 9689 1 1 53 TRP CH2 C 2.457 6.403 -6.125 1.00 . A A . 53 TRP CH2 1 1
11 9690 1 1 53 TRP CZ2 C 2.213 7.168 -7.234 1.00 . A A . 53 TRP CZ2 1 1
11 9691 1 1 53 TRP CZ3 C 3.024 5.127 -6.232 1.00 . A A . 53 TRP CZ3 1 1
11 9692 1 1 53 TRP H H 4.042 5.292 -12.779 1.00 . A A . 53 TRP H 1 1
11 9693 1 1 53 TRP HA H 3.571 2.534 -12.253 1.00 . A A . 53 TRP HA 1 1
11 9694 1 1 53 TRP HB2 H 3.826 3.090 -9.945 1.00 . A A . 53 TRP HB2 1 1
11 9695 1 1 53 TRP HB3 H 4.962 4.098 -10.838 1.00 . A A . 53 TRP HB3 1 1
11 9696 1 1 53 TRP HD1 H 2.914 6.394 -11.718 1.00 . A A . 53 TRP HD1 1 1
11 9697 1 1 53 TRP HE1 H 2.047 8.043 -9.943 1.00 . A A . 53 TRP HE1 1 1
11 9698 1 1 53 TRP HE3 H 3.794 3.607 -7.524 1.00 . A A . 53 TRP HE3 1 1
11 9699 1 1 53 TRP HH2 H 2.213 6.780 -5.143 1.00 . A A . 53 TRP HH2 1 1
11 9700 1 1 53 TRP HZ2 H 1.774 8.150 -7.136 1.00 . A A . 53 TRP HZ2 1 1
11 9701 1 1 53 TRP HZ3 H 3.201 4.556 -5.333 1.00 . A A . 53 TRP HZ3 1 1
11 9702 1 1 53 TRP N N 3.600 4.450 -13.017 1.00 . A A . 53 TRP N 1 1
11 9703 1 1 53 TRP NE1 N 2.417 7.160 -9.732 1.00 . A A . 53 TRP NE1 1 1
11 9704 1 1 53 TRP O O 1.134 4.400 -11.200 1.00 . A A . 53 TRP O 1 1
11 9705 1 1 54 SER C C -0.700 1.122 -11.162 1.00 . A A . 54 SER C 1 1
11 9706 1 1 54 SER CA C -0.351 2.252 -12.127 1.00 . A A . 54 SER CA 1 1
11 9707 1 1 54 SER CB C -0.967 1.975 -13.499 1.00 . A A . 54 SER CB 1 1
11 9708 1 1 54 SER H H 1.617 1.705 -12.685 1.00 . A A . 54 SER H 1 1
11 9709 1 1 54 SER HA H -0.753 3.176 -11.740 1.00 . A A . 54 SER HA 1 1
11 9710 1 1 54 SER HB2 H -1.557 1.072 -13.451 1.00 . A A . 54 SER HB2 1 1
11 9711 1 1 54 SER HB3 H -1.601 2.805 -13.779 1.00 . A A . 54 SER HB3 1 1
11 9712 1 1 54 SER HG H -0.336 1.987 -15.353 1.00 . A A . 54 SER HG 1 1
11 9713 1 1 54 SER N N 1.094 2.407 -12.243 1.00 . A A . 54 SER N 1 1
11 9714 1 1 54 SER O O 0.055 0.161 -11.015 1.00 . A A . 54 SER O 1 1
11 9715 1 1 54 SER OG O 0.036 1.814 -14.486 1.00 . A A . 54 SER OG 1 1
11 9716 1 1 55 CYS C C -3.703 -0.256 -9.912 1.00 . A A . 55 CYS C 1 1
11 9717 1 1 55 CYS CA C -2.302 0.235 -9.558 1.00 . A A . 55 CYS CA 1 1
11 9718 1 1 55 CYS CB C -2.292 0.803 -8.138 1.00 . A A . 55 CYS CB 1 1
11 9719 1 1 55 CYS H H -2.410 2.034 -10.669 1.00 . A A . 55 CYS H 1 1
11 9720 1 1 55 CYS HA H -1.618 -0.597 -9.608 1.00 . A A . 55 CYS HA 1 1
11 9721 1 1 55 CYS HB2 H -1.858 0.072 -7.470 1.00 . A A . 55 CYS HB2 1 1
11 9722 1 1 55 CYS HB3 H -1.692 1.700 -8.120 1.00 . A A . 55 CYS HB3 1 1
11 9723 1 1 55 CYS N N -1.851 1.245 -10.509 1.00 . A A . 55 CYS N 1 1
11 9724 1 1 55 CYS O O -4.479 0.455 -10.550 1.00 . A A . 55 CYS O 1 1
11 9725 1 1 55 CYS SG S -3.943 1.226 -7.494 1.00 . A A . 55 CYS SG 1 1
11 9726 1 1 56 HIS C C -6.415 -0.996 -9.751 1.00 . A A . 56 HIS C 1 1
11 9727 1 1 56 HIS CA C -5.325 -2.065 -9.763 1.00 . A A . 56 HIS CA 1 1
11 9728 1 1 56 HIS CB C -5.645 -3.146 -8.731 1.00 . A A . 56 HIS CB 1 1
11 9729 1 1 56 HIS CD2 C -4.373 -5.403 -8.599 1.00 . A A . 56 HIS CD2 1 1
11 9730 1 1 56 HIS CE1 C -5.186 -6.336 -10.409 1.00 . A A . 56 HIS CE1 1 1
11 9731 1 1 56 HIS CG C -5.236 -4.522 -9.158 1.00 . A A . 56 HIS CG 1 1
11 9732 1 1 56 HIS H H -3.357 -1.995 -8.988 1.00 . A A . 56 HIS H 1 1
11 9733 1 1 56 HIS HA H -5.290 -2.514 -10.744 1.00 . A A . 56 HIS HA 1 1
11 9734 1 1 56 HIS HB2 H -5.132 -2.919 -7.809 1.00 . A A . 56 HIS HB2 1 1
11 9735 1 1 56 HIS HB3 H -6.711 -3.159 -8.551 1.00 . A A . 56 HIS HB3 1 1
11 9736 1 1 56 HIS HD1 H -6.376 -4.750 -10.915 1.00 . A A . 56 HIS HD1 1 1
11 9737 1 1 56 HIS HD2 H -3.802 -5.255 -7.693 1.00 . A A . 56 HIS HD2 1 1
11 9738 1 1 56 HIS HE1 H -5.384 -7.044 -11.200 1.00 . A A . 56 HIS HE1 1 1
11 9739 1 1 56 HIS N N -4.018 -1.477 -9.492 1.00 . A A . 56 HIS N 1 1
11 9740 1 1 56 HIS ND1 N -5.727 -5.137 -10.291 1.00 . A A . 56 HIS ND1 1 1
11 9741 1 1 56 HIS NE2 N -4.361 -6.522 -9.394 1.00 . A A . 56 HIS NE2 1 1
11 9742 1 1 56 HIS O O -6.712 -0.388 -10.780 1.00 . A A . 56 HIS O 1 1
11 9743 1 1 57 TYR C C -7.479 1.606 -8.182 1.00 . A A . 57 TYR C 1 1
11 9744 1 1 57 TYR CA C -8.063 0.220 -8.439 1.00 . A A . 57 TYR CA 1 1
11 9745 1 1 57 TYR CB C -9.004 -0.168 -7.297 1.00 . A A . 57 TYR CB 1 1
11 9746 1 1 57 TYR CD1 C -8.067 -2.108 -5.978 1.00 . A A . 57 TYR CD1 1 1
11 9747 1 1 57 TYR CD2 C -9.784 -2.555 -7.570 1.00 . A A . 57 TYR CD2 1 1
11 9748 1 1 57 TYR CE1 C -8.014 -3.449 -5.652 1.00 . A A . 57 TYR CE1 1 1
11 9749 1 1 57 TYR CE2 C -9.739 -3.897 -7.248 1.00 . A A . 57 TYR CE2 1 1
11 9750 1 1 57 TYR CG C -8.951 -1.637 -6.942 1.00 . A A . 57 TYR CG 1 1
11 9751 1 1 57 TYR CZ C -8.853 -4.340 -6.289 1.00 . A A . 57 TYR CZ 1 1
11 9752 1 1 57 TYR H H -6.724 -1.289 -7.799 1.00 . A A . 57 TYR H 1 1
11 9753 1 1 57 TYR HA H -8.623 0.244 -9.362 1.00 . A A . 57 TYR HA 1 1
11 9754 1 1 57 TYR HB2 H -8.740 0.395 -6.415 1.00 . A A . 57 TYR HB2 1 1
11 9755 1 1 57 TYR HB3 H -10.019 0.068 -7.579 1.00 . A A . 57 TYR HB3 1 1
11 9756 1 1 57 TYR HD1 H -7.411 -1.407 -5.481 1.00 . A A . 57 TYR HD1 1 1
11 9757 1 1 57 TYR HD2 H -10.477 -2.205 -8.322 1.00 . A A . 57 TYR HD2 1 1
11 9758 1 1 57 TYR HE1 H -7.320 -3.796 -4.900 1.00 . A A . 57 TYR HE1 1 1
11 9759 1 1 57 TYR HE2 H -10.395 -4.595 -7.748 1.00 . A A . 57 TYR HE2 1 1
11 9760 1 1 57 TYR HH H -8.569 -6.186 -6.746 1.00 . A A . 57 TYR HH 1 1
11 9761 1 1 57 TYR N N -7.005 -0.772 -8.583 1.00 . A A . 57 TYR N 1 1
11 9762 1 1 57 TYR O O -7.598 2.149 -7.083 1.00 . A A . 57 TYR O 1 1
11 9763 1 1 57 TYR OH O -8.804 -5.676 -5.966 1.00 . A A . 57 TYR OH 1 1
11 9764 1 1 58 CYS C C -7.104 4.547 -9.785 1.00 . A A . 58 CYS C 1 1
11 9765 1 1 58 CYS CA C -6.242 3.494 -9.091 1.00 . A A . 58 CYS CA 1 1
11 9766 1 1 58 CYS CB C -4.837 3.490 -9.698 1.00 . A A . 58 CYS CB 1 1
11 9767 1 1 58 CYS H H -6.784 1.690 -10.056 1.00 . A A . 58 CYS H 1 1
11 9768 1 1 58 CYS HA H -6.172 3.740 -8.043 1.00 . A A . 58 CYS HA 1 1
11 9769 1 1 58 CYS HB2 H -4.460 2.477 -9.704 1.00 . A A . 58 CYS HB2 1 1
11 9770 1 1 58 CYS HB3 H -4.890 3.855 -10.712 1.00 . A A . 58 CYS HB3 1 1
11 9771 1 1 58 CYS N N -6.846 2.172 -9.204 1.00 . A A . 58 CYS N 1 1
11 9772 1 1 58 CYS O O -8.331 4.448 -9.801 1.00 . A A . 58 CYS O 1 1
11 9773 1 1 58 CYS SG S -3.636 4.521 -8.798 1.00 . A A . 58 CYS SG 1 1
11 9774 1 1 59 ASP C C -6.500 6.921 -12.399 1.00 . A A . 59 ASP C 1 1
11 9775 1 1 59 ASP CA C -7.157 6.622 -11.054 1.00 . A A . 59 ASP CA 1 1
11 9776 1 1 59 ASP CB C -7.185 7.887 -10.195 1.00 . A A . 59 ASP CB 1 1
11 9777 1 1 59 ASP CG C -5.807 8.285 -9.703 1.00 . A A . 59 ASP CG 1 1
11 9778 1 1 59 ASP H H -5.472 5.576 -10.311 1.00 . A A . 59 ASP H 1 1
11 9779 1 1 59 ASP HA H -8.170 6.294 -11.228 1.00 . A A . 59 ASP HA 1 1
11 9780 1 1 59 ASP HB2 H -7.588 8.703 -10.778 1.00 . A A . 59 ASP HB2 1 1
11 9781 1 1 59 ASP HB3 H -7.818 7.718 -9.336 1.00 . A A . 59 ASP HB3 1 1
11 9782 1 1 59 ASP N N -6.451 5.553 -10.358 1.00 . A A . 59 ASP N 1 1
11 9783 1 1 59 ASP O O -6.190 8.071 -12.707 1.00 . A A . 59 ASP O 1 1
11 9784 1 1 59 ASP OD1 O -5.483 7.982 -8.534 1.00 . A A . 59 ASP OD1 1 1
11 9785 1 1 59 ASP OD2 O -5.052 8.898 -10.486 1.00 . A A . 59 ASP OD2 1 1
11 9786 1 1 60 ASN C C -6.724 6.076 -15.604 1.00 . A A . 60 ASN C 1 1
11 9787 1 1 60 ASN CA C -5.669 6.026 -14.504 1.00 . A A . 60 ASN CA 1 1
11 9788 1 1 60 ASN CB C -4.696 4.873 -14.766 1.00 . A A . 60 ASN CB 1 1
11 9789 1 1 60 ASN CG C -3.720 4.670 -13.624 1.00 . A A . 60 ASN CG 1 1
11 9790 1 1 60 ASN H H -6.559 4.983 -12.891 1.00 . A A . 60 ASN H 1 1
11 9791 1 1 60 ASN HA H -5.119 6.956 -14.506 1.00 . A A . 60 ASN HA 1 1
11 9792 1 1 60 ASN HB2 H -5.259 3.961 -14.900 1.00 . A A . 60 ASN HB2 1 1
11 9793 1 1 60 ASN HB3 H -4.135 5.080 -15.663 1.00 . A A . 60 ASN HB3 1 1
11 9794 1 1 60 ASN HD21 H -4.627 2.974 -13.118 1.00 . A A . 60 ASN HD21 1 1
11 9795 1 1 60 ASN HD22 H -3.275 3.422 -12.142 1.00 . A A . 60 ASN HD22 1 1
11 9796 1 1 60 ASN N N -6.290 5.876 -13.193 1.00 . A A . 60 ASN N 1 1
11 9797 1 1 60 ASN ND2 N -3.891 3.578 -12.887 1.00 . A A . 60 ASN ND2 1 1
11 9798 1 1 60 ASN O O -6.720 5.252 -16.520 1.00 . A A . 60 ASN O 1 1
11 9799 1 1 60 ASN OD1 O -2.823 5.484 -13.406 1.00 . A A . 60 ASN OD1 1 1
11 9800 2 2 1 ZN ZN ZN 4.858 -6.604 0.060 1.00 . B A . 201 ZN ZN 1 1
11 9801 3 2 1 ZN ZN ZN -3.555 3.424 -6.696 1.00 . C A . 202 ZN ZN 1 1
12 9802 1 1 1 GLU C C 2.899 2.172 3.396 1.00 . A A . 1 GLU C 1 1
12 9803 1 1 1 GLU CA C 1.807 3.237 3.459 1.00 . A A . 1 GLU CA 1 1
12 9804 1 1 1 GLU CB C 1.394 3.644 2.043 1.00 . A A . 1 GLU CB 1 1
12 9805 1 1 1 GLU CD C -0.135 5.633 2.334 1.00 . A A . 1 GLU CD 1 1
12 9806 1 1 1 GLU CG C -0.028 4.170 1.950 1.00 . A A . 1 GLU CG 1 1
12 9807 1 1 1 GLU H1 H 1.751 4.688 4.998 1.00 . A A . 1 GLU H1 1 1
12 9808 1 1 1 GLU HA H 0.949 2.825 3.969 1.00 . A A . 1 GLU HA 1 1
12 9809 1 1 1 GLU HB2 H 2.065 4.416 1.693 1.00 . A A . 1 GLU HB2 1 1
12 9810 1 1 1 GLU HB3 H 1.481 2.785 1.394 1.00 . A A . 1 GLU HB3 1 1
12 9811 1 1 1 GLU HG2 H -0.376 4.054 0.935 1.00 . A A . 1 GLU HG2 1 1
12 9812 1 1 1 GLU HG3 H -0.655 3.593 2.614 1.00 . A A . 1 GLU HG3 1 1
12 9813 1 1 1 GLU N N 2.259 4.401 4.210 1.00 . A A . 1 GLU N 1 1
12 9814 1 1 1 GLU O O 3.950 2.383 2.792 1.00 . A A . 1 GLU O 1 1
12 9815 1 1 1 GLU OE1 O -1.261 6.175 2.298 1.00 . A A . 1 GLU OE1 1 1
12 9816 1 1 1 GLU OE2 O 0.904 6.237 2.669 1.00 . A A . 1 GLU OE2 1 1
12 9817 1 1 2 MET C C 2.912 -1.396 3.745 1.00 . A A . 2 MET C 1 1
12 9818 1 1 2 MET CA C 3.601 -0.068 4.038 1.00 . A A . 2 MET CA 1 1
12 9819 1 1 2 MET CB C 4.309 -0.135 5.393 1.00 . A A . 2 MET CB 1 1
12 9820 1 1 2 MET CE C 7.067 1.736 6.737 1.00 . A A . 2 MET CE 1 1
12 9821 1 1 2 MET CG C 4.424 1.212 6.087 1.00 . A A . 2 MET CG 1 1
12 9822 1 1 2 MET H H 1.784 0.921 4.487 1.00 . A A . 2 MET H 1 1
12 9823 1 1 2 MET HA H 4.333 0.123 3.269 1.00 . A A . 2 MET HA 1 1
12 9824 1 1 2 MET HB2 H 3.759 -0.803 6.040 1.00 . A A . 2 MET HB2 1 1
12 9825 1 1 2 MET HB3 H 5.305 -0.527 5.247 1.00 . A A . 2 MET HB3 1 1
12 9826 1 1 2 MET HE1 H 7.458 2.576 7.292 1.00 . A A . 2 MET HE1 1 1
12 9827 1 1 2 MET HE2 H 7.789 0.934 6.740 1.00 . A A . 2 MET HE2 1 1
12 9828 1 1 2 MET HE3 H 6.868 2.039 5.719 1.00 . A A . 2 MET HE3 1 1
12 9829 1 1 2 MET HG2 H 4.788 1.938 5.376 1.00 . A A . 2 MET HG2 1 1
12 9830 1 1 2 MET HG3 H 3.444 1.509 6.431 1.00 . A A . 2 MET HG3 1 1
12 9831 1 1 2 MET N N 2.641 1.030 4.024 1.00 . A A . 2 MET N 1 1
12 9832 1 1 2 MET O O 1.935 -1.760 4.400 1.00 . A A . 2 MET O 1 1
12 9833 1 1 2 MET SD S 5.546 1.173 7.498 1.00 . A A . 2 MET SD 1 1
12 9834 1 1 3 CYS C C 2.311 -4.141 3.591 1.00 . A A . 3 CYS C 1 1
12 9835 1 1 3 CYS CA C 2.862 -3.407 2.372 1.00 . A A . 3 CYS CA 1 1
12 9836 1 1 3 CYS CB C 3.920 -4.267 1.681 1.00 . A A . 3 CYS CB 1 1
12 9837 1 1 3 CYS H H 4.207 -1.776 2.268 1.00 . A A . 3 CYS H 1 1
12 9838 1 1 3 CYS HA H 2.052 -3.222 1.682 1.00 . A A . 3 CYS HA 1 1
12 9839 1 1 3 CYS HB2 H 4.240 -3.771 0.775 1.00 . A A . 3 CYS HB2 1 1
12 9840 1 1 3 CYS HB3 H 4.768 -4.381 2.341 1.00 . A A . 3 CYS HB3 1 1
12 9841 1 1 3 CYS N N 3.427 -2.118 2.755 1.00 . A A . 3 CYS N 1 1
12 9842 1 1 3 CYS O O 3.060 -4.528 4.487 1.00 . A A . 3 CYS O 1 1
12 9843 1 1 3 CYS SG S 3.343 -5.933 1.224 1.00 . A A . 3 CYS SG 1 1
12 9844 1 1 4 ASP C C 0.874 -6.444 4.865 1.00 . A A . 4 ASP C 1 1
12 9845 1 1 4 ASP CA C 0.343 -5.021 4.722 1.00 . A A . 4 ASP CA 1 1
12 9846 1 1 4 ASP CB C -1.172 -5.047 4.513 1.00 . A A . 4 ASP CB 1 1
12 9847 1 1 4 ASP CG C -1.936 -5.119 5.821 1.00 . A A . 4 ASP CG 1 1
12 9848 1 1 4 ASP H H 0.450 -4.000 2.871 1.00 . A A . 4 ASP H 1 1
12 9849 1 1 4 ASP HA H 0.563 -4.476 5.628 1.00 . A A . 4 ASP HA 1 1
12 9850 1 1 4 ASP HB2 H -1.472 -4.149 3.992 1.00 . A A . 4 ASP HB2 1 1
12 9851 1 1 4 ASP HB3 H -1.432 -5.908 3.917 1.00 . A A . 4 ASP HB3 1 1
12 9852 1 1 4 ASP N N 0.996 -4.331 3.616 1.00 . A A . 4 ASP N 1 1
12 9853 1 1 4 ASP O O 0.673 -7.093 5.891 1.00 . A A . 4 ASP O 1 1
12 9854 1 1 4 ASP OD1 O -3.128 -5.489 5.792 1.00 . A A . 4 ASP OD1 1 1
12 9855 1 1 4 ASP OD2 O -1.341 -4.806 6.874 1.00 . A A . 4 ASP OD2 1 1
12 9856 1 1 5 VAL C C 3.581 -8.252 4.242 1.00 . A A . 5 VAL C 1 1
12 9857 1 1 5 VAL CA C 2.112 -8.270 3.835 1.00 . A A . 5 VAL CA 1 1
12 9858 1 1 5 VAL CB C 1.980 -8.942 2.455 1.00 . A A . 5 VAL CB 1 1
12 9859 1 1 5 VAL CG1 C 2.604 -10.328 2.475 1.00 . A A . 5 VAL CG1 1 1
12 9860 1 1 5 VAL CG2 C 0.521 -9.010 2.033 1.00 . A A . 5 VAL CG2 1 1
12 9861 1 1 5 VAL H H 1.679 -6.358 3.036 1.00 . A A . 5 VAL H 1 1
12 9862 1 1 5 VAL HA H 1.556 -8.857 4.553 1.00 . A A . 5 VAL HA 1 1
12 9863 1 1 5 VAL HB H 2.514 -8.341 1.733 1.00 . A A . 5 VAL HB 1 1
12 9864 1 1 5 VAL HG11 H 3.678 -10.241 2.401 1.00 . A A . 5 VAL HG11 1 1
12 9865 1 1 5 VAL HG12 H 2.345 -10.827 3.397 1.00 . A A . 5 VAL HG12 1 1
12 9866 1 1 5 VAL HG13 H 2.232 -10.902 1.639 1.00 . A A . 5 VAL HG13 1 1
12 9867 1 1 5 VAL HG21 H -0.027 -9.623 2.733 1.00 . A A . 5 VAL HG21 1 1
12 9868 1 1 5 VAL HG22 H 0.101 -8.014 2.022 1.00 . A A . 5 VAL HG22 1 1
12 9869 1 1 5 VAL HG23 H 0.451 -9.440 1.045 1.00 . A A . 5 VAL HG23 1 1
12 9870 1 1 5 VAL N N 1.552 -6.923 3.827 1.00 . A A . 5 VAL N 1 1
12 9871 1 1 5 VAL O O 4.231 -9.295 4.308 1.00 . A A . 5 VAL O 1 1
12 9872 1 1 6 CYS C C 5.659 -5.704 5.845 1.00 . A A . 6 CYS C 1 1
12 9873 1 1 6 CYS CA C 5.492 -6.902 4.915 1.00 . A A . 6 CYS CA 1 1
12 9874 1 1 6 CYS CB C 6.383 -6.734 3.682 1.00 . A A . 6 CYS CB 1 1
12 9875 1 1 6 CYS H H 3.529 -6.263 4.443 1.00 . A A . 6 CYS H 1 1
12 9876 1 1 6 CYS HA H 5.787 -7.796 5.442 1.00 . A A . 6 CYS HA 1 1
12 9877 1 1 6 CYS HB2 H 6.045 -5.876 3.118 1.00 . A A . 6 CYS HB2 1 1
12 9878 1 1 6 CYS HB3 H 7.401 -6.569 4.004 1.00 . A A . 6 CYS HB3 1 1
12 9879 1 1 6 CYS N N 4.099 -7.059 4.514 1.00 . A A . 6 CYS N 1 1
12 9880 1 1 6 CYS O O 6.056 -5.855 7.000 1.00 . A A . 6 CYS O 1 1
12 9881 1 1 6 CYS SG S 6.380 -8.169 2.561 1.00 . A A . 6 CYS SG 1 1
12 9882 1 1 7 GLU C C 6.904 -2.770 6.099 1.00 . A A . 7 GLU C 1 1
12 9883 1 1 7 GLU CA C 5.470 -3.293 6.118 1.00 . A A . 7 GLU CA 1 1
12 9884 1 1 7 GLU CB C 5.025 -3.542 7.560 1.00 . A A . 7 GLU CB 1 1
12 9885 1 1 7 GLU CD C 2.672 -3.895 8.407 1.00 . A A . 7 GLU CD 1 1
12 9886 1 1 7 GLU CG C 3.854 -4.503 7.679 1.00 . A A . 7 GLU CG 1 1
12 9887 1 1 7 GLU H H 5.041 -4.462 4.405 1.00 . A A . 7 GLU H 1 1
12 9888 1 1 7 GLU HA H 4.823 -2.552 5.675 1.00 . A A . 7 GLU HA 1 1
12 9889 1 1 7 GLU HB2 H 5.856 -3.950 8.116 1.00 . A A . 7 GLU HB2 1 1
12 9890 1 1 7 GLU HB3 H 4.737 -2.601 8.003 1.00 . A A . 7 GLU HB3 1 1
12 9891 1 1 7 GLU HG2 H 3.537 -4.789 6.686 1.00 . A A . 7 GLU HG2 1 1
12 9892 1 1 7 GLU HG3 H 4.178 -5.381 8.218 1.00 . A A . 7 GLU HG3 1 1
12 9893 1 1 7 GLU N N 5.353 -4.517 5.333 1.00 . A A . 7 GLU N 1 1
12 9894 1 1 7 GLU O O 7.637 -2.901 7.080 1.00 . A A . 7 GLU O 1 1
12 9895 1 1 7 GLU OE1 O 1.547 -3.957 7.869 1.00 . A A . 7 GLU OE1 1 1
12 9896 1 1 7 GLU OE2 O 2.871 -3.356 9.517 1.00 . A A . 7 GLU OE2 1 1
12 9897 1 1 8 VAL C C 8.727 -0.697 3.630 1.00 . A A . 8 VAL C 1 1
12 9898 1 1 8 VAL CA C 8.642 -1.635 4.828 1.00 . A A . 8 VAL CA 1 1
12 9899 1 1 8 VAL CB C 9.685 -2.757 4.664 1.00 . A A . 8 VAL CB 1 1
12 9900 1 1 8 VAL CG1 C 10.510 -2.910 5.933 1.00 . A A . 8 VAL CG1 1 1
12 9901 1 1 8 VAL CG2 C 9.005 -4.067 4.298 1.00 . A A . 8 VAL CG2 1 1
12 9902 1 1 8 VAL H H 6.667 -2.106 4.228 1.00 . A A . 8 VAL H 1 1
12 9903 1 1 8 VAL HA H 8.878 -1.081 5.726 1.00 . A A . 8 VAL HA 1 1
12 9904 1 1 8 VAL HB H 10.353 -2.484 3.859 1.00 . A A . 8 VAL HB 1 1
12 9905 1 1 8 VAL HG11 H 9.964 -3.511 6.646 1.00 . A A . 8 VAL HG11 1 1
12 9906 1 1 8 VAL HG12 H 11.448 -3.390 5.697 1.00 . A A . 8 VAL HG12 1 1
12 9907 1 1 8 VAL HG13 H 10.700 -1.934 6.358 1.00 . A A . 8 VAL HG13 1 1
12 9908 1 1 8 VAL HG21 H 9.752 -4.838 4.179 1.00 . A A . 8 VAL HG21 1 1
12 9909 1 1 8 VAL HG22 H 8.319 -4.349 5.085 1.00 . A A . 8 VAL HG22 1 1
12 9910 1 1 8 VAL HG23 H 8.461 -3.945 3.374 1.00 . A A . 8 VAL HG23 1 1
12 9911 1 1 8 VAL N N 7.297 -2.178 4.976 1.00 . A A . 8 VAL N 1 1
12 9912 1 1 8 VAL O O 8.941 -1.135 2.500 1.00 . A A . 8 VAL O 1 1
12 9913 1 1 9 TRP C C 9.805 1.346 1.904 1.00 . A A . 9 TRP C 1 1
12 9914 1 1 9 TRP CA C 8.617 1.597 2.826 1.00 . A A . 9 TRP CA 1 1
12 9915 1 1 9 TRP CB C 8.710 3.001 3.428 1.00 . A A . 9 TRP CB 1 1
12 9916 1 1 9 TRP CD1 C 10.821 4.298 2.772 1.00 . A A . 9 TRP CD1 1 1
12 9917 1 1 9 TRP CD2 C 9.055 4.684 1.450 1.00 . A A . 9 TRP CD2 1 1
12 9918 1 1 9 TRP CE2 C 10.141 5.451 0.985 1.00 . A A . 9 TRP CE2 1 1
12 9919 1 1 9 TRP CE3 C 7.835 4.763 0.773 1.00 . A A . 9 TRP CE3 1 1
12 9920 1 1 9 TRP CG C 9.512 3.953 2.593 1.00 . A A . 9 TRP CG 1 1
12 9921 1 1 9 TRP CH2 C 8.835 6.344 -0.768 1.00 . A A . 9 TRP CH2 1 1
12 9922 1 1 9 TRP CZ2 C 10.041 6.287 -0.125 1.00 . A A . 9 TRP CZ2 1 1
12 9923 1 1 9 TRP CZ3 C 7.738 5.592 -0.329 1.00 . A A . 9 TRP CZ3 1 1
12 9924 1 1 9 TRP H H 8.391 0.883 4.807 1.00 . A A . 9 TRP H 1 1
12 9925 1 1 9 TRP HA H 7.707 1.522 2.250 1.00 . A A . 9 TRP HA 1 1
12 9926 1 1 9 TRP HB2 H 7.715 3.407 3.534 1.00 . A A . 9 TRP HB2 1 1
12 9927 1 1 9 TRP HB3 H 9.175 2.936 4.401 1.00 . A A . 9 TRP HB3 1 1
12 9928 1 1 9 TRP HD1 H 11.449 3.912 3.561 1.00 . A A . 9 TRP HD1 1 1
12 9929 1 1 9 TRP HE1 H 12.099 5.595 1.725 1.00 . A A . 9 TRP HE1 1 1
12 9930 1 1 9 TRP HE3 H 6.978 4.190 1.096 1.00 . A A . 9 TRP HE3 1 1
12 9931 1 1 9 TRP HH2 H 8.712 6.979 -1.633 1.00 . A A . 9 TRP HH2 1 1
12 9932 1 1 9 TRP HZ2 H 10.877 6.872 -0.476 1.00 . A A . 9 TRP HZ2 1 1
12 9933 1 1 9 TRP HZ3 H 6.802 5.666 -0.864 1.00 . A A . 9 TRP HZ3 1 1
12 9934 1 1 9 TRP N N 8.559 0.595 3.885 1.00 . A A . 9 TRP N 1 1
12 9935 1 1 9 TRP NE1 N 11.205 5.198 1.809 1.00 . A A . 9 TRP NE1 1 1
12 9936 1 1 9 TRP O O 10.863 0.895 2.346 1.00 . A A . 9 TRP O 1 1
12 9937 1 1 10 THR C C 11.126 2.775 -0.966 1.00 . A A . 10 THR C 1 1
12 9938 1 1 10 THR CA C 10.683 1.446 -0.364 1.00 . A A . 10 THR CA 1 1
12 9939 1 1 10 THR CB C 10.229 0.508 -1.498 1.00 . A A . 10 THR CB 1 1
12 9940 1 1 10 THR CG2 C 10.574 -0.938 -1.175 1.00 . A A . 10 THR CG2 1 1
12 9941 1 1 10 THR H H 8.760 1.998 0.329 1.00 . A A . 10 THR H 1 1
12 9942 1 1 10 THR HA H 11.525 0.991 0.137 1.00 . A A . 10 THR HA 1 1
12 9943 1 1 10 THR HB H 10.742 0.792 -2.406 1.00 . A A . 10 THR HB 1 1
12 9944 1 1 10 THR HG1 H 8.627 0.629 -2.643 1.00 . A A . 10 THR HG1 1 1
12 9945 1 1 10 THR HG21 H 11.281 -0.965 -0.359 1.00 . A A . 10 THR HG21 1 1
12 9946 1 1 10 THR HG22 H 11.009 -1.407 -2.044 1.00 . A A . 10 THR HG22 1 1
12 9947 1 1 10 THR HG23 H 9.677 -1.467 -0.891 1.00 . A A . 10 THR HG23 1 1
12 9948 1 1 10 THR N N 9.626 1.641 0.621 1.00 . A A . 10 THR N 1 1
12 9949 1 1 10 THR O O 11.988 3.459 -0.416 1.00 . A A . 10 THR O 1 1
12 9950 1 1 10 THR OG1 O 8.817 0.633 -1.702 1.00 . A A . 10 THR OG1 1 1
12 9951 1 1 11 ALA C C 10.390 4.366 -4.222 1.00 . A A . 11 ALA C 1 1
12 9952 1 1 11 ALA CA C 10.859 4.384 -2.771 1.00 . A A . 11 ALA CA 1 1
12 9953 1 1 11 ALA CB C 12.357 4.641 -2.701 1.00 . A A . 11 ALA CB 1 1
12 9954 1 1 11 ALA H H 9.847 2.549 -2.485 1.00 . A A . 11 ALA H 1 1
12 9955 1 1 11 ALA HA H 10.357 5.188 -2.251 1.00 . A A . 11 ALA HA 1 1
12 9956 1 1 11 ALA HB1 H 12.580 5.233 -1.825 1.00 . A A . 11 ALA HB1 1 1
12 9957 1 1 11 ALA HB2 H 12.881 3.699 -2.641 1.00 . A A . 11 ALA HB2 1 1
12 9958 1 1 11 ALA HB3 H 12.673 5.173 -3.586 1.00 . A A . 11 ALA HB3 1 1
12 9959 1 1 11 ALA N N 10.528 3.136 -2.096 1.00 . A A . 11 ALA N 1 1
12 9960 1 1 11 ALA O O 9.716 5.289 -4.677 1.00 . A A . 11 ALA O 1 1
12 9961 1 1 12 GLU C C 8.879 3.442 -6.528 1.00 . A A . 12 GLU C 1 1
12 9962 1 1 12 GLU CA C 10.370 3.173 -6.343 1.00 . A A . 12 GLU CA 1 1
12 9963 1 1 12 GLU CB C 10.713 1.772 -6.854 1.00 . A A . 12 GLU CB 1 1
12 9964 1 1 12 GLU CD C 12.450 0.621 -8.282 1.00 . A A . 12 GLU CD 1 1
12 9965 1 1 12 GLU CG C 12.194 1.570 -7.127 1.00 . A A . 12 GLU CG 1 1
12 9966 1 1 12 GLU H H 11.291 2.606 -4.523 1.00 . A A . 12 GLU H 1 1
12 9967 1 1 12 GLU HA H 10.928 3.901 -6.911 1.00 . A A . 12 GLU HA 1 1
12 9968 1 1 12 GLU HB2 H 10.401 1.046 -6.118 1.00 . A A . 12 GLU HB2 1 1
12 9969 1 1 12 GLU HB3 H 10.173 1.595 -7.772 1.00 . A A . 12 GLU HB3 1 1
12 9970 1 1 12 GLU HG2 H 12.638 2.526 -7.362 1.00 . A A . 12 GLU HG2 1 1
12 9971 1 1 12 GLU HG3 H 12.659 1.167 -6.239 1.00 . A A . 12 GLU HG3 1 1
12 9972 1 1 12 GLU N N 10.753 3.309 -4.942 1.00 . A A . 12 GLU N 1 1
12 9973 1 1 12 GLU O O 8.460 4.590 -6.680 1.00 . A A . 12 GLU O 1 1
12 9974 1 1 12 GLU OE1 O 13.104 1.041 -9.260 1.00 . A A . 12 GLU OE1 1 1
12 9975 1 1 12 GLU OE2 O 11.997 -0.540 -8.208 1.00 . A A . 12 GLU OE2 1 1
12 9976 1 1 13 SER C C 5.911 1.396 -5.925 1.00 . A A . 13 SER C 1 1
12 9977 1 1 13 SER CA C 6.642 2.497 -6.685 1.00 . A A . 13 SER CA 1 1
12 9978 1 1 13 SER CB C 6.276 2.437 -8.169 1.00 . A A . 13 SER CB 1 1
12 9979 1 1 13 SER H H 8.479 1.488 -6.390 1.00 . A A . 13 SER H 1 1
12 9980 1 1 13 SER HA H 6.339 3.455 -6.288 1.00 . A A . 13 SER HA 1 1
12 9981 1 1 13 SER HB2 H 7.169 2.267 -8.752 1.00 . A A . 13 SER HB2 1 1
12 9982 1 1 13 SER HB3 H 5.579 1.628 -8.333 1.00 . A A . 13 SER HB3 1 1
12 9983 1 1 13 SER HG H 4.945 3.866 -8.016 1.00 . A A . 13 SER HG 1 1
12 9984 1 1 13 SER N N 8.085 2.377 -6.514 1.00 . A A . 13 SER N 1 1
12 9985 1 1 13 SER O O 5.833 0.255 -6.383 1.00 . A A . 13 SER O 1 1
12 9986 1 1 13 SER OG O 5.677 3.648 -8.597 1.00 . A A . 13 SER OG 1 1
12 9987 1 1 14 LEU C C 3.166 0.779 -4.282 1.00 . A A . 14 LEU C 1 1
12 9988 1 1 14 LEU CA C 4.651 0.785 -3.933 1.00 . A A . 14 LEU CA 1 1
12 9989 1 1 14 LEU CB C 4.837 1.116 -2.451 1.00 . A A . 14 LEU CB 1 1
12 9990 1 1 14 LEU CD1 C 5.291 -1.146 -1.471 1.00 . A A . 14 LEU CD1 1 1
12 9991 1 1 14 LEU CD2 C 4.253 0.640 -0.060 1.00 . A A . 14 LEU CD2 1 1
12 9992 1 1 14 LEU CG C 4.358 0.055 -1.461 1.00 . A A . 14 LEU CG 1 1
12 9993 1 1 14 LEU H H 5.471 2.668 -4.447 1.00 . A A . 14 LEU H 1 1
12 9994 1 1 14 LEU HA H 5.059 -0.195 -4.128 1.00 . A A . 14 LEU HA 1 1
12 9995 1 1 14 LEU HB2 H 5.890 1.278 -2.278 1.00 . A A . 14 LEU HB2 1 1
12 9996 1 1 14 LEU HB3 H 4.296 2.029 -2.246 1.00 . A A . 14 LEU HB3 1 1
12 9997 1 1 14 LEU HD11 H 5.628 -1.331 -2.480 1.00 . A A . 14 LEU HD11 1 1
12 9998 1 1 14 LEU HD12 H 4.767 -2.014 -1.101 1.00 . A A . 14 LEU HD12 1 1
12 9999 1 1 14 LEU HD13 H 6.143 -0.944 -0.837 1.00 . A A . 14 LEU HD13 1 1
12 10000 1 1 14 LEU HD21 H 4.591 1.666 -0.073 1.00 . A A . 14 LEU HD21 1 1
12 10001 1 1 14 LEU HD22 H 4.870 0.067 0.616 1.00 . A A . 14 LEU HD22 1 1
12 10002 1 1 14 LEU HD23 H 3.226 0.602 0.270 1.00 . A A . 14 LEU HD23 1 1
12 10003 1 1 14 LEU HG H 3.375 -0.286 -1.756 1.00 . A A . 14 LEU HG 1 1
12 10004 1 1 14 LEU N N 5.376 1.744 -4.760 1.00 . A A . 14 LEU N 1 1
12 10005 1 1 14 LEU O O 2.576 1.827 -4.548 1.00 . A A . 14 LEU O 1 1
12 10006 1 1 15 PHE C C 0.289 -0.248 -3.369 1.00 . A A . 15 PHE C 1 1
12 10007 1 1 15 PHE CA C 1.150 -0.549 -4.592 1.00 . A A . 15 PHE CA 1 1
12 10008 1 1 15 PHE CB C 0.859 -1.963 -5.100 1.00 . A A . 15 PHE CB 1 1
12 10009 1 1 15 PHE CD1 C 0.576 -2.621 -7.504 1.00 . A A . 15 PHE CD1 1 1
12 10010 1 1 15 PHE CD2 C 2.768 -2.101 -6.722 1.00 . A A . 15 PHE CD2 1 1
12 10011 1 1 15 PHE CE1 C 1.083 -2.871 -8.766 1.00 . A A . 15 PHE CE1 1 1
12 10012 1 1 15 PHE CE2 C 3.280 -2.349 -7.982 1.00 . A A . 15 PHE CE2 1 1
12 10013 1 1 15 PHE CG C 1.412 -2.233 -6.470 1.00 . A A . 15 PHE CG 1 1
12 10014 1 1 15 PHE CZ C 2.436 -2.735 -9.005 1.00 . A A . 15 PHE CZ 1 1
12 10015 1 1 15 PHE H H 3.091 -1.206 -4.056 1.00 . A A . 15 PHE H 1 1
12 10016 1 1 15 PHE HA H 0.911 0.160 -5.369 1.00 . A A . 15 PHE HA 1 1
12 10017 1 1 15 PHE HB2 H 1.293 -2.679 -4.419 1.00 . A A . 15 PHE HB2 1 1
12 10018 1 1 15 PHE HB3 H -0.210 -2.110 -5.137 1.00 . A A . 15 PHE HB3 1 1
12 10019 1 1 15 PHE HD1 H -0.483 -2.727 -7.319 1.00 . A A . 15 PHE HD1 1 1
12 10020 1 1 15 PHE HD2 H 3.429 -1.799 -5.923 1.00 . A A . 15 PHE HD2 1 1
12 10021 1 1 15 PHE HE1 H 0.420 -3.173 -9.564 1.00 . A A . 15 PHE HE1 1 1
12 10022 1 1 15 PHE HE2 H 4.339 -2.242 -8.165 1.00 . A A . 15 PHE HE2 1 1
12 10023 1 1 15 PHE HZ H 2.834 -2.929 -9.990 1.00 . A A . 15 PHE HZ 1 1
12 10024 1 1 15 PHE N N 2.567 -0.407 -4.277 1.00 . A A . 15 PHE N 1 1
12 10025 1 1 15 PHE O O 0.719 -0.392 -2.224 1.00 . A A . 15 PHE O 1 1
12 10026 1 1 16 PRO C C -0.829 1.529 -5.699 1.00 . A A . 16 PRO C 1 1
12 10027 1 1 16 PRO CA C -1.480 0.356 -4.974 1.00 . A A . 16 PRO CA 1 1
12 10028 1 1 16 PRO CB C -2.971 0.628 -4.749 1.00 . A A . 16 PRO CB 1 1
12 10029 1 1 16 PRO CD C -1.953 0.528 -2.588 1.00 . A A . 16 PRO CD 1 1
12 10030 1 1 16 PRO CG C -3.048 1.196 -3.373 1.00 . A A . 16 PRO CG 1 1
12 10031 1 1 16 PRO HA H -1.361 -0.541 -5.564 1.00 . A A . 16 PRO HA 1 1
12 10032 1 1 16 PRO HB2 H -3.326 1.332 -5.488 1.00 . A A . 16 PRO HB2 1 1
12 10033 1 1 16 PRO HB3 H -3.524 -0.295 -4.827 1.00 . A A . 16 PRO HB3 1 1
12 10034 1 1 16 PRO HD2 H -1.537 1.213 -1.863 1.00 . A A . 16 PRO HD2 1 1
12 10035 1 1 16 PRO HD3 H -2.327 -0.360 -2.099 1.00 . A A . 16 PRO HD3 1 1
12 10036 1 1 16 PRO HG2 H -2.888 2.262 -3.407 1.00 . A A . 16 PRO HG2 1 1
12 10037 1 1 16 PRO HG3 H -4.011 0.972 -2.938 1.00 . A A . 16 PRO HG3 1 1
12 10038 1 1 16 PRO N N -0.957 0.181 -3.616 1.00 . A A . 16 PRO N 1 1
12 10039 1 1 16 PRO O O -0.328 1.382 -6.814 1.00 . A A . 16 PRO O 1 1
12 10040 1 1 17 CYS C C 0.063 4.926 -4.563 1.00 . A A . 17 CYS C 1 1
12 10041 1 1 17 CYS CA C -0.247 3.892 -5.642 1.00 . A A . 17 CYS CA 1 1
12 10042 1 1 17 CYS CB C -1.190 4.495 -6.685 1.00 . A A . 17 CYS CB 1 1
12 10043 1 1 17 CYS H H -1.252 2.748 -4.171 1.00 . A A . 17 CYS H 1 1
12 10044 1 1 17 CYS HA H 0.675 3.607 -6.124 1.00 . A A . 17 CYS HA 1 1
12 10045 1 1 17 CYS HB2 H -0.642 5.205 -7.286 1.00 . A A . 17 CYS HB2 1 1
12 10046 1 1 17 CYS HB3 H -1.563 3.704 -7.320 1.00 . A A . 17 CYS HB3 1 1
12 10047 1 1 17 CYS N N -0.838 2.693 -5.059 1.00 . A A . 17 CYS N 1 1
12 10048 1 1 17 CYS O O 1.150 5.502 -4.535 1.00 . A A . 17 CYS O 1 1
12 10049 1 1 17 CYS SG S -2.626 5.362 -5.976 1.00 . A A . 17 CYS SG 1 1
12 10050 1 1 18 ARG C C -1.911 6.065 -1.629 1.00 . A A . 18 ARG C 1 1
12 10051 1 1 18 ARG CA C -0.732 6.119 -2.595 1.00 . A A . 18 ARG CA 1 1
12 10052 1 1 18 ARG CB C -0.590 7.532 -3.164 1.00 . A A . 18 ARG CB 1 1
12 10053 1 1 18 ARG CD C -1.477 9.096 -1.408 1.00 . A A . 18 ARG CD 1 1
12 10054 1 1 18 ARG CG C -1.723 8.465 -2.769 1.00 . A A . 18 ARG CG 1 1
12 10055 1 1 18 ARG CZ C -0.634 11.298 -2.104 1.00 . A A . 18 ARG CZ 1 1
12 10056 1 1 18 ARG H H -1.746 4.664 -3.751 1.00 . A A . 18 ARG H 1 1
12 10057 1 1 18 ARG HA H 0.170 5.863 -2.060 1.00 . A A . 18 ARG HA 1 1
12 10058 1 1 18 ARG HB2 H 0.338 7.958 -2.808 1.00 . A A . 18 ARG HB2 1 1
12 10059 1 1 18 ARG HB3 H -0.559 7.473 -4.241 1.00 . A A . 18 ARG HB3 1 1
12 10060 1 1 18 ARG HD2 H -2.402 9.523 -1.051 1.00 . A A . 18 ARG HD2 1 1
12 10061 1 1 18 ARG HD3 H -1.148 8.328 -0.724 1.00 . A A . 18 ARG HD3 1 1
12 10062 1 1 18 ARG HE H 0.387 9.982 -1.007 1.00 . A A . 18 ARG HE 1 1
12 10063 1 1 18 ARG HG2 H -1.805 9.249 -3.508 1.00 . A A . 18 ARG HG2 1 1
12 10064 1 1 18 ARG HG3 H -2.644 7.902 -2.734 1.00 . A A . 18 ARG HG3 1 1
12 10065 1 1 18 ARG HH11 H -2.506 10.868 -2.729 1.00 . A A . 18 ARG HH11 1 1
12 10066 1 1 18 ARG HH12 H -1.899 12.418 -3.212 1.00 . A A . 18 ARG HH12 1 1
12 10067 1 1 18 ARG HH21 H 1.196 12.018 -1.638 1.00 . A A . 18 ARG HH21 1 1
12 10068 1 1 18 ARG HH22 H 0.207 13.070 -2.592 1.00 . A A . 18 ARG HH22 1 1
12 10069 1 1 18 ARG N N -0.901 5.154 -3.676 1.00 . A A . 18 ARG N 1 1
12 10070 1 1 18 ARG NE N -0.462 10.146 -1.466 1.00 . A A . 18 ARG NE 1 1
12 10071 1 1 18 ARG NH1 N -1.773 11.548 -2.734 1.00 . A A . 18 ARG NH1 1 1
12 10072 1 1 18 ARG NH2 N 0.336 12.203 -2.112 1.00 . A A . 18 ARG NH2 1 1
12 10073 1 1 18 ARG O O -1.749 6.256 -0.424 1.00 . A A . 18 ARG O 1 1
12 10074 1 1 19 VAL C C -5.218 4.599 -1.830 1.00 . A A . 19 VAL C 1 1
12 10075 1 1 19 VAL CA C -4.305 5.722 -1.351 1.00 . A A . 19 VAL CA 1 1
12 10076 1 1 19 VAL CB C -5.087 7.049 -1.374 1.00 . A A . 19 VAL CB 1 1
12 10077 1 1 19 VAL CG1 C -6.467 6.866 -0.761 1.00 . A A . 19 VAL CG1 1 1
12 10078 1 1 19 VAL CG2 C -4.310 8.137 -0.646 1.00 . A A . 19 VAL CG2 1 1
12 10079 1 1 19 VAL H H -3.165 5.659 -3.134 1.00 . A A . 19 VAL H 1 1
12 10080 1 1 19 VAL HA H -4.008 5.521 -0.332 1.00 . A A . 19 VAL HA 1 1
12 10081 1 1 19 VAL HB H -5.212 7.353 -2.403 1.00 . A A . 19 VAL HB 1 1
12 10082 1 1 19 VAL HG11 H -6.555 5.865 -0.367 1.00 . A A . 19 VAL HG11 1 1
12 10083 1 1 19 VAL HG12 H -6.604 7.582 0.037 1.00 . A A . 19 VAL HG12 1 1
12 10084 1 1 19 VAL HG13 H -7.220 7.022 -1.519 1.00 . A A . 19 VAL HG13 1 1
12 10085 1 1 19 VAL HG21 H -4.765 8.320 0.316 1.00 . A A . 19 VAL HG21 1 1
12 10086 1 1 19 VAL HG22 H -3.288 7.817 -0.506 1.00 . A A . 19 VAL HG22 1 1
12 10087 1 1 19 VAL HG23 H -4.328 9.044 -1.231 1.00 . A A . 19 VAL HG23 1 1
12 10088 1 1 19 VAL N N -3.099 5.802 -2.166 1.00 . A A . 19 VAL N 1 1
12 10089 1 1 19 VAL O O -5.003 3.430 -1.510 1.00 . A A . 19 VAL O 1 1
12 10090 1 1 20 CYS C C -7.895 3.251 -1.991 1.00 . A A . 20 CYS C 1 1
12 10091 1 1 20 CYS CA C -7.185 3.985 -3.126 1.00 . A A . 20 CYS CA 1 1
12 10092 1 1 20 CYS CB C -6.466 2.980 -4.028 1.00 . A A . 20 CYS CB 1 1
12 10093 1 1 20 CYS H H -6.358 5.909 -2.823 1.00 . A A . 20 CYS H 1 1
12 10094 1 1 20 CYS HA H -7.921 4.517 -3.710 1.00 . A A . 20 CYS HA 1 1
12 10095 1 1 20 CYS HB2 H -6.356 2.045 -3.496 1.00 . A A . 20 CYS HB2 1 1
12 10096 1 1 20 CYS HB3 H -7.059 2.814 -4.915 1.00 . A A . 20 CYS HB3 1 1
12 10097 1 1 20 CYS N N -6.238 4.961 -2.602 1.00 . A A . 20 CYS N 1 1
12 10098 1 1 20 CYS O O -9.064 3.510 -1.704 1.00 . A A . 20 CYS O 1 1
12 10099 1 1 20 CYS SG S -4.807 3.512 -4.560 1.00 . A A . 20 CYS SG 1 1
12 10100 1 1 21 THR C C -6.677 1.253 0.804 1.00 . A A . 21 THR C 1 1
12 10101 1 1 21 THR CA C -7.738 1.561 -0.247 1.00 . A A . 21 THR CA 1 1
12 10102 1 1 21 THR CB C -8.353 0.239 -0.742 1.00 . A A . 21 THR CB 1 1
12 10103 1 1 21 THR CG2 C -8.288 -0.828 0.340 1.00 . A A . 21 THR CG2 1 1
12 10104 1 1 21 THR H H -6.252 2.172 -1.625 1.00 . A A . 21 THR H 1 1
12 10105 1 1 21 THR HA H -8.522 2.149 0.208 1.00 . A A . 21 THR HA 1 1
12 10106 1 1 21 THR HB H -7.789 -0.105 -1.599 1.00 . A A . 21 THR HB 1 1
12 10107 1 1 21 THR HG1 H -9.744 0.721 -2.054 1.00 . A A . 21 THR HG1 1 1
12 10108 1 1 21 THR HG21 H -8.329 -0.357 1.311 1.00 . A A . 21 THR HG21 1 1
12 10109 1 1 21 THR HG22 H -7.367 -1.382 0.245 1.00 . A A . 21 THR HG22 1 1
12 10110 1 1 21 THR HG23 H -9.126 -1.501 0.233 1.00 . A A . 21 THR HG23 1 1
12 10111 1 1 21 THR N N -7.178 2.333 -1.349 1.00 . A A . 21 THR N 1 1
12 10112 1 1 21 THR O O -6.765 1.715 1.942 1.00 . A A . 21 THR O 1 1
12 10113 1 1 21 THR OG1 O -9.714 0.447 -1.134 1.00 . A A . 21 THR OG1 1 1
12 10114 1 1 22 ARG C C -3.247 0.160 0.617 1.00 . A A . 22 ARG C 1 1
12 10115 1 1 22 ARG CA C -4.598 0.101 1.323 1.00 . A A . 22 ARG CA 1 1
12 10116 1 1 22 ARG CB C -4.832 -1.304 1.882 1.00 . A A . 22 ARG CB 1 1
12 10117 1 1 22 ARG CD C -5.310 -2.463 4.059 1.00 . A A . 22 ARG CD 1 1
12 10118 1 1 22 ARG CG C -4.429 -1.455 3.339 1.00 . A A . 22 ARG CG 1 1
12 10119 1 1 22 ARG CZ C -5.581 -1.617 6.352 1.00 . A A . 22 ARG CZ 1 1
12 10120 1 1 22 ARG H H -5.661 0.134 -0.507 1.00 . A A . 22 ARG H 1 1
12 10121 1 1 22 ARG HA H -4.595 0.807 2.140 1.00 . A A . 22 ARG HA 1 1
12 10122 1 1 22 ARG HB2 H -5.882 -1.542 1.794 1.00 . A A . 22 ARG HB2 1 1
12 10123 1 1 22 ARG HB3 H -4.261 -2.010 1.298 1.00 . A A . 22 ARG HB3 1 1
12 10124 1 1 22 ARG HD2 H -6.344 -2.200 3.893 1.00 . A A . 22 ARG HD2 1 1
12 10125 1 1 22 ARG HD3 H -5.118 -3.444 3.653 1.00 . A A . 22 ARG HD3 1 1
12 10126 1 1 22 ARG HE H -4.457 -3.184 5.840 1.00 . A A . 22 ARG HE 1 1
12 10127 1 1 22 ARG HG2 H -3.403 -1.792 3.386 1.00 . A A . 22 ARG HG2 1 1
12 10128 1 1 22 ARG HG3 H -4.517 -0.496 3.829 1.00 . A A . 22 ARG HG3 1 1
12 10129 1 1 22 ARG HH11 H -6.607 -0.596 4.943 1.00 . A A . 22 ARG HH11 1 1
12 10130 1 1 22 ARG HH12 H -6.789 -0.011 6.562 1.00 . A A . 22 ARG HH12 1 1
12 10131 1 1 22 ARG HH21 H -4.689 -2.423 7.977 1.00 . A A . 22 ARG HH21 1 1
12 10132 1 1 22 ARG HH22 H -5.697 -1.050 8.288 1.00 . A A . 22 ARG HH22 1 1
12 10133 1 1 22 ARG N N -5.675 0.471 0.414 1.00 . A A . 22 ARG N 1 1
12 10134 1 1 22 ARG NE N -5.053 -2.487 5.497 1.00 . A A . 22 ARG NE 1 1
12 10135 1 1 22 ARG NH1 N -6.392 -0.663 5.916 1.00 . A A . 22 ARG NH1 1 1
12 10136 1 1 22 ARG NH2 N -5.300 -1.704 7.646 1.00 . A A . 22 ARG NH2 1 1
12 10137 1 1 22 ARG O O -3.040 0.974 -0.284 1.00 . A A . 22 ARG O 1 1
12 10138 1 1 23 VAL C C -0.537 -2.192 0.234 1.00 . A A . 23 VAL C 1 1
12 10139 1 1 23 VAL CA C -0.997 -0.754 0.440 1.00 . A A . 23 VAL CA 1 1
12 10140 1 1 23 VAL CB C 0.033 -0.016 1.315 1.00 . A A . 23 VAL CB 1 1
12 10141 1 1 23 VAL CG1 C -0.475 1.368 1.687 1.00 . A A . 23 VAL CG1 1 1
12 10142 1 1 23 VAL CG2 C 0.352 -0.829 2.561 1.00 . A A . 23 VAL CG2 1 1
12 10143 1 1 23 VAL H H -2.552 -1.330 1.755 1.00 . A A . 23 VAL H 1 1
12 10144 1 1 23 VAL HA H -1.042 -0.260 -0.520 1.00 . A A . 23 VAL HA 1 1
12 10145 1 1 23 VAL HB H 0.943 0.101 0.745 1.00 . A A . 23 VAL HB 1 1
12 10146 1 1 23 VAL HG11 H -1.533 1.318 1.897 1.00 . A A . 23 VAL HG11 1 1
12 10147 1 1 23 VAL HG12 H 0.051 1.722 2.563 1.00 . A A . 23 VAL HG12 1 1
12 10148 1 1 23 VAL HG13 H -0.303 2.048 0.865 1.00 . A A . 23 VAL HG13 1 1
12 10149 1 1 23 VAL HG21 H 0.776 -0.181 3.313 1.00 . A A . 23 VAL HG21 1 1
12 10150 1 1 23 VAL HG22 H -0.554 -1.277 2.941 1.00 . A A . 23 VAL HG22 1 1
12 10151 1 1 23 VAL HG23 H 1.060 -1.605 2.313 1.00 . A A . 23 VAL HG23 1 1
12 10152 1 1 23 VAL N N -2.329 -0.706 1.033 1.00 . A A . 23 VAL N 1 1
12 10153 1 1 23 VAL O O -0.520 -2.989 1.173 1.00 . A A . 23 VAL O 1 1
12 10154 1 1 24 PHE C C 1.647 -3.817 -2.036 1.00 . A A . 24 PHE C 1 1
12 10155 1 1 24 PHE CA C 0.296 -3.863 -1.327 1.00 . A A . 24 PHE CA 1 1
12 10156 1 1 24 PHE CB C -0.731 -4.575 -2.209 1.00 . A A . 24 PHE CB 1 1
12 10157 1 1 24 PHE CD1 C -2.914 -4.089 -1.069 1.00 . A A . 24 PHE CD1 1 1
12 10158 1 1 24 PHE CD2 C -2.551 -3.196 -3.250 1.00 . A A . 24 PHE CD2 1 1
12 10159 1 1 24 PHE CE1 C -4.166 -3.506 -1.035 1.00 . A A . 24 PHE CE1 1 1
12 10160 1 1 24 PHE CE2 C -3.803 -2.611 -3.222 1.00 . A A . 24 PHE CE2 1 1
12 10161 1 1 24 PHE CG C -2.093 -3.940 -2.176 1.00 . A A . 24 PHE CG 1 1
12 10162 1 1 24 PHE CZ C -4.612 -2.767 -2.114 1.00 . A A . 24 PHE CZ 1 1
12 10163 1 1 24 PHE H H -0.200 -1.839 -1.704 1.00 . A A . 24 PHE H 1 1
12 10164 1 1 24 PHE HA H 0.406 -4.410 -0.404 1.00 . A A . 24 PHE HA 1 1
12 10165 1 1 24 PHE HB2 H -0.386 -4.565 -3.232 1.00 . A A . 24 PHE HB2 1 1
12 10166 1 1 24 PHE HB3 H -0.833 -5.598 -1.877 1.00 . A A . 24 PHE HB3 1 1
12 10167 1 1 24 PHE HD1 H -2.566 -4.667 -0.225 1.00 . A A . 24 PHE HD1 1 1
12 10168 1 1 24 PHE HD2 H -1.921 -3.074 -4.118 1.00 . A A . 24 PHE HD2 1 1
12 10169 1 1 24 PHE HE1 H -4.797 -3.630 -0.167 1.00 . A A . 24 PHE HE1 1 1
12 10170 1 1 24 PHE HE2 H -4.148 -2.034 -4.067 1.00 . A A . 24 PHE HE2 1 1
12 10171 1 1 24 PHE HZ H -5.590 -2.311 -2.089 1.00 . A A . 24 PHE HZ 1 1
12 10172 1 1 24 PHE N N -0.164 -2.519 -0.998 1.00 . A A . 24 PHE N 1 1
12 10173 1 1 24 PHE O O 2.137 -2.745 -2.392 1.00 . A A . 24 PHE O 1 1
12 10174 1 1 25 HIS C C 3.376 -5.609 -4.329 1.00 . A A . 25 HIS C 1 1
12 10175 1 1 25 HIS CA C 3.536 -5.083 -2.905 1.00 . A A . 25 HIS CA 1 1
12 10176 1 1 25 HIS CB C 4.475 -5.993 -2.115 1.00 . A A . 25 HIS CB 1 1
12 10177 1 1 25 HIS CD2 C 6.105 -4.028 -1.658 1.00 . A A . 25 HIS CD2 1 1
12 10178 1 1 25 HIS CE1 C 7.219 -4.916 0.009 1.00 . A A . 25 HIS CE1 1 1
12 10179 1 1 25 HIS CG C 5.589 -5.259 -1.433 1.00 . A A . 25 HIS CG 1 1
12 10180 1 1 25 HIS H H 1.801 -5.807 -1.933 1.00 . A A . 25 HIS H 1 1
12 10181 1 1 25 HIS HA H 3.961 -4.091 -2.946 1.00 . A A . 25 HIS HA 1 1
12 10182 1 1 25 HIS HB2 H 3.908 -6.513 -1.356 1.00 . A A . 25 HIS HB2 1 1
12 10183 1 1 25 HIS HB3 H 4.916 -6.716 -2.786 1.00 . A A . 25 HIS HB3 1 1
12 10184 1 1 25 HIS HD2 H 5.782 -3.324 -2.412 1.00 . A A . 25 HIS HD2 1 1
12 10185 1 1 25 HIS HE1 H 7.927 -5.058 0.812 1.00 . A A . 25 HIS HE1 1 1
12 10186 1 1 25 HIS HE2 H 7.616 -3.005 -0.615 1.00 . A A . 25 HIS HE2 1 1
12 10187 1 1 25 HIS N N 2.242 -4.988 -2.238 1.00 . A A . 25 HIS N 1 1
12 10188 1 1 25 HIS ND1 N 6.309 -5.789 -0.383 1.00 . A A . 25 HIS ND1 1 1
12 10189 1 1 25 HIS NE2 N 7.117 -3.839 -0.749 1.00 . A A . 25 HIS NE2 1 1
12 10190 1 1 25 HIS O O 2.282 -5.991 -4.740 1.00 . A A . 25 HIS O 1 1
12 10191 1 1 26 ASP C C 4.693 -7.609 -6.505 1.00 . A A . 26 ASP C 1 1
12 10192 1 1 26 ASP CA C 4.458 -6.103 -6.451 1.00 . A A . 26 ASP CA 1 1
12 10193 1 1 26 ASP CB C 5.520 -5.379 -7.280 1.00 . A A . 26 ASP CB 1 1
12 10194 1 1 26 ASP CG C 5.296 -5.532 -8.771 1.00 . A A . 26 ASP CG 1 1
12 10195 1 1 26 ASP H H 5.320 -5.306 -4.689 1.00 . A A . 26 ASP H 1 1
12 10196 1 1 26 ASP HA H 3.484 -5.889 -6.865 1.00 . A A . 26 ASP HA 1 1
12 10197 1 1 26 ASP HB2 H 5.500 -4.326 -7.038 1.00 . A A . 26 ASP HB2 1 1
12 10198 1 1 26 ASP HB3 H 6.493 -5.781 -7.037 1.00 . A A . 26 ASP HB3 1 1
12 10199 1 1 26 ASP N N 4.476 -5.623 -5.075 1.00 . A A . 26 ASP N 1 1
12 10200 1 1 26 ASP O O 4.152 -8.302 -7.367 1.00 . A A . 26 ASP O 1 1
12 10201 1 1 26 ASP OD1 O 5.988 -4.844 -9.551 1.00 . A A . 26 ASP OD1 1 1
12 10202 1 1 26 ASP OD2 O 4.428 -6.341 -9.160 1.00 . A A . 26 ASP OD2 1 1
12 10203 1 1 27 GLY C C 4.857 -10.293 -4.631 1.00 . A A . 27 GLY C 1 1
12 10204 1 1 27 GLY CA C 5.800 -9.531 -5.541 1.00 . A A . 27 GLY CA 1 1
12 10205 1 1 27 GLY H H 5.910 -7.511 -4.919 1.00 . A A . 27 GLY H 1 1
12 10206 1 1 27 GLY HA2 H 5.720 -9.932 -6.540 1.00 . A A . 27 GLY HA2 1 1
12 10207 1 1 27 GLY HA3 H 6.811 -9.668 -5.187 1.00 . A A . 27 GLY HA3 1 1
12 10208 1 1 27 GLY N N 5.506 -8.111 -5.580 1.00 . A A . 27 GLY N 1 1
12 10209 1 1 27 GLY O O 4.640 -11.492 -4.812 1.00 . A A . 27 GLY O 1 1
12 10210 1 1 28 CYS C C 2.012 -10.460 -3.354 1.00 . A A . 28 CYS C 1 1
12 10211 1 1 28 CYS CA C 3.370 -10.215 -2.705 1.00 . A A . 28 CYS CA 1 1
12 10212 1 1 28 CYS CB C 3.204 -9.331 -1.467 1.00 . A A . 28 CYS CB 1 1
12 10213 1 1 28 CYS H H 4.506 -8.645 -3.554 1.00 . A A . 28 CYS H 1 1
12 10214 1 1 28 CYS HA H 3.788 -11.165 -2.404 1.00 . A A . 28 CYS HA 1 1
12 10215 1 1 28 CYS HB2 H 3.095 -8.303 -1.781 1.00 . A A . 28 CYS HB2 1 1
12 10216 1 1 28 CYS HB3 H 2.316 -9.635 -0.933 1.00 . A A . 28 CYS HB3 1 1
12 10217 1 1 28 CYS N N 4.294 -9.598 -3.648 1.00 . A A . 28 CYS N 1 1
12 10218 1 1 28 CYS O O 1.576 -11.604 -3.496 1.00 . A A . 28 CYS O 1 1
12 10219 1 1 28 CYS SG S 4.605 -9.408 -0.305 1.00 . A A . 28 CYS SG 1 1
12 10220 1 1 29 LEU C C -0.050 -10.718 -5.264 1.00 . A A . 29 LEU C 1 1
12 10221 1 1 29 LEU CA C 0.038 -9.475 -4.383 1.00 . A A . 29 LEU CA 1 1
12 10222 1 1 29 LEU CB C -0.239 -8.224 -5.217 1.00 . A A . 29 LEU CB 1 1
12 10223 1 1 29 LEU CD1 C -0.420 -5.729 -5.374 1.00 . A A . 29 LEU CD1 1 1
12 10224 1 1 29 LEU CD2 C -1.724 -6.967 -3.634 1.00 . A A . 29 LEU CD2 1 1
12 10225 1 1 29 LEU CG C -0.428 -6.924 -4.434 1.00 . A A . 29 LEU CG 1 1
12 10226 1 1 29 LEU H H 1.746 -8.496 -3.608 1.00 . A A . 29 LEU H 1 1
12 10227 1 1 29 LEU HA H -0.705 -9.550 -3.602 1.00 . A A . 29 LEU HA 1 1
12 10228 1 1 29 LEU HB2 H 0.591 -8.085 -5.891 1.00 . A A . 29 LEU HB2 1 1
12 10229 1 1 29 LEU HB3 H -1.139 -8.401 -5.789 1.00 . A A . 29 LEU HB3 1 1
12 10230 1 1 29 LEU HD11 H 0.325 -5.019 -5.047 1.00 . A A . 29 LEU HD11 1 1
12 10231 1 1 29 LEU HD12 H -1.392 -5.258 -5.368 1.00 . A A . 29 LEU HD12 1 1
12 10232 1 1 29 LEU HD13 H -0.188 -6.060 -6.375 1.00 . A A . 29 LEU HD13 1 1
12 10233 1 1 29 LEU HD21 H -2.136 -5.971 -3.565 1.00 . A A . 29 LEU HD21 1 1
12 10234 1 1 29 LEU HD22 H -1.521 -7.342 -2.642 1.00 . A A . 29 LEU HD22 1 1
12 10235 1 1 29 LEU HD23 H -2.430 -7.616 -4.129 1.00 . A A . 29 LEU HD23 1 1
12 10236 1 1 29 LEU HG H 0.391 -6.808 -3.739 1.00 . A A . 29 LEU HG 1 1
12 10237 1 1 29 LEU N N 1.347 -9.379 -3.747 1.00 . A A . 29 LEU N 1 1
12 10238 1 1 29 LEU O O -1.112 -11.328 -5.391 1.00 . A A . 29 LEU O 1 1
12 10239 1 1 30 ARG C C 1.301 -13.534 -5.922 1.00 . A A . 30 ARG C 1 1
12 10240 1 1 30 ARG CA C 1.124 -12.257 -6.739 1.00 . A A . 30 ARG CA 1 1
12 10241 1 1 30 ARG CB C 2.267 -12.122 -7.747 1.00 . A A . 30 ARG CB 1 1
12 10242 1 1 30 ARG CD C 4.259 -13.184 -8.851 1.00 . A A . 30 ARG CD 1 1
12 10243 1 1 30 ARG CG C 3.231 -13.297 -7.736 1.00 . A A . 30 ARG CG 1 1
12 10244 1 1 30 ARG CZ C 5.976 -14.595 -7.798 1.00 . A A . 30 ARG CZ 1 1
12 10245 1 1 30 ARG H H 1.888 -10.560 -5.730 1.00 . A A . 30 ARG H 1 1
12 10246 1 1 30 ARG HA H 0.188 -12.313 -7.275 1.00 . A A . 30 ARG HA 1 1
12 10247 1 1 30 ARG HB2 H 1.849 -12.037 -8.739 1.00 . A A . 30 ARG HB2 1 1
12 10248 1 1 30 ARG HB3 H 2.824 -11.225 -7.521 1.00 . A A . 30 ARG HB3 1 1
12 10249 1 1 30 ARG HD2 H 4.011 -13.895 -9.625 1.00 . A A . 30 ARG HD2 1 1
12 10250 1 1 30 ARG HD3 H 4.223 -12.184 -9.256 1.00 . A A . 30 ARG HD3 1 1
12 10251 1 1 30 ARG HE H 6.284 -12.751 -8.492 1.00 . A A . 30 ARG HE 1 1
12 10252 1 1 30 ARG HG2 H 3.746 -13.319 -6.787 1.00 . A A . 30 ARG HG2 1 1
12 10253 1 1 30 ARG HG3 H 2.670 -14.211 -7.866 1.00 . A A . 30 ARG HG3 1 1
12 10254 1 1 30 ARG HH11 H 4.146 -15.440 -7.932 1.00 . A A . 30 ARG HH11 1 1
12 10255 1 1 30 ARG HH12 H 5.365 -16.423 -7.193 1.00 . A A . 30 ARG HH12 1 1
12 10256 1 1 30 ARG HH21 H 7.899 -14.036 -7.520 1.00 . A A . 30 ARG HH21 1 1
12 10257 1 1 30 ARG HH22 H 7.499 -15.624 -6.957 1.00 . A A . 30 ARG HH22 1 1
12 10258 1 1 30 ARG N N 1.073 -11.088 -5.870 1.00 . A A . 30 ARG N 1 1
12 10259 1 1 30 ARG NE N 5.613 -13.454 -8.376 1.00 . A A . 30 ARG NE 1 1
12 10260 1 1 30 ARG NH1 N 5.089 -15.565 -7.626 1.00 . A A . 30 ARG NH1 1 1
12 10261 1 1 30 ARG NH2 N 7.227 -14.765 -7.392 1.00 . A A . 30 ARG NH2 1 1
12 10262 1 1 30 ARG O O 0.572 -14.508 -6.110 1.00 . A A . 30 ARG O 1 1
12 10263 1 1 31 ARG C C 1.493 -14.812 -3.076 1.00 . A A . 31 ARG C 1 1
12 10264 1 1 31 ARG CA C 2.546 -14.677 -4.172 1.00 . A A . 31 ARG CA 1 1
12 10265 1 1 31 ARG CB C 3.937 -14.562 -3.546 1.00 . A A . 31 ARG CB 1 1
12 10266 1 1 31 ARG CD C 4.919 -16.866 -3.339 1.00 . A A . 31 ARG CD 1 1
12 10267 1 1 31 ARG CG C 4.942 -15.554 -4.108 1.00 . A A . 31 ARG CG 1 1
12 10268 1 1 31 ARG CZ C 5.993 -18.553 -4.769 1.00 . A A . 31 ARG CZ 1 1
12 10269 1 1 31 ARG H H 2.820 -12.714 -4.913 1.00 . A A . 31 ARG H 1 1
12 10270 1 1 31 ARG HA H 2.514 -15.558 -4.795 1.00 . A A . 31 ARG HA 1 1
12 10271 1 1 31 ARG HB2 H 4.315 -13.565 -3.718 1.00 . A A . 31 ARG HB2 1 1
12 10272 1 1 31 ARG HB3 H 3.855 -14.729 -2.483 1.00 . A A . 31 ARG HB3 1 1
12 10273 1 1 31 ARG HD2 H 5.800 -16.918 -2.716 1.00 . A A . 31 ARG HD2 1 1
12 10274 1 1 31 ARG HD3 H 4.037 -16.888 -2.717 1.00 . A A . 31 ARG HD3 1 1
12 10275 1 1 31 ARG HE H 4.030 -18.422 -4.437 1.00 . A A . 31 ARG HE 1 1
12 10276 1 1 31 ARG HG2 H 4.699 -15.752 -5.142 1.00 . A A . 31 ARG HG2 1 1
12 10277 1 1 31 ARG HG3 H 5.931 -15.126 -4.044 1.00 . A A . 31 ARG HG3 1 1
12 10278 1 1 31 ARG HH11 H 7.261 -17.241 -3.903 1.00 . A A . 31 ARG HH11 1 1
12 10279 1 1 31 ARG HH12 H 8.005 -18.436 -4.914 1.00 . A A . 31 ARG HH12 1 1
12 10280 1 1 31 ARG HH21 H 4.998 -20.000 -5.770 1.00 . A A . 31 ARG HH21 1 1
12 10281 1 1 31 ARG HH22 H 6.717 -20.005 -5.976 1.00 . A A . 31 ARG HH22 1 1
12 10282 1 1 31 ARG N N 2.272 -13.521 -5.016 1.00 . A A . 31 ARG N 1 1
12 10283 1 1 31 ARG NE N 4.900 -18.022 -4.231 1.00 . A A . 31 ARG NE 1 1
12 10284 1 1 31 ARG NH1 N 7.184 -18.034 -4.508 1.00 . A A . 31 ARG NH1 1 1
12 10285 1 1 31 ARG NH2 N 5.895 -19.606 -5.571 1.00 . A A . 31 ARG NH2 1 1
12 10286 1 1 31 ARG O O 1.572 -15.703 -2.231 1.00 . A A . 31 ARG O 1 1
12 10287 1 1 32 MET C C -1.905 -14.244 -2.759 1.00 . A A . 32 MET C 1 1
12 10288 1 1 32 MET CA C -0.561 -13.939 -2.104 1.00 . A A . 32 MET CA 1 1
12 10289 1 1 32 MET CB C -0.630 -12.598 -1.372 1.00 . A A . 32 MET CB 1 1
12 10290 1 1 32 MET CE C -1.153 -12.845 1.881 1.00 . A A . 32 MET CE 1 1
12 10291 1 1 32 MET CG C 0.463 -12.418 -0.329 1.00 . A A . 32 MET CG 1 1
12 10292 1 1 32 MET H H 0.499 -13.232 -3.795 1.00 . A A . 32 MET H 1 1
12 10293 1 1 32 MET HA H -0.336 -14.718 -1.391 1.00 . A A . 32 MET HA 1 1
12 10294 1 1 32 MET HB2 H -0.543 -11.801 -2.095 1.00 . A A . 32 MET HB2 1 1
12 10295 1 1 32 MET HB3 H -1.586 -12.521 -0.875 1.00 . A A . 32 MET HB3 1 1
12 10296 1 1 32 MET HE1 H -1.740 -12.293 1.163 1.00 . A A . 32 MET HE1 1 1
12 10297 1 1 32 MET HE2 H -1.752 -13.642 2.300 1.00 . A A . 32 MET HE2 1 1
12 10298 1 1 32 MET HE3 H -0.833 -12.182 2.671 1.00 . A A . 32 MET HE3 1 1
12 10299 1 1 32 MET HG2 H 1.420 -12.597 -0.796 1.00 . A A . 32 MET HG2 1 1
12 10300 1 1 32 MET HG3 H 0.428 -11.402 0.036 1.00 . A A . 32 MET HG3 1 1
12 10301 1 1 32 MET N N 0.508 -13.920 -3.096 1.00 . A A . 32 MET N 1 1
12 10302 1 1 32 MET O O -2.946 -14.206 -2.106 1.00 . A A . 32 MET O 1 1
12 10303 1 1 32 MET SD S 0.283 -13.543 1.068 1.00 . A A . 32 MET SD 1 1
12 10304 1 1 33 GLY C C -4.055 -13.680 -4.810 1.00 . A A . 33 GLY C 1 1
12 10305 1 1 33 GLY CA C -3.094 -14.852 -4.774 1.00 . A A . 33 GLY CA 1 1
12 10306 1 1 33 GLY H H -1.012 -14.562 -4.522 1.00 . A A . 33 GLY H 1 1
12 10307 1 1 33 GLY HA2 H -2.842 -15.129 -5.786 1.00 . A A . 33 GLY HA2 1 1
12 10308 1 1 33 GLY HA3 H -3.582 -15.688 -4.293 1.00 . A A . 33 GLY HA3 1 1
12 10309 1 1 33 GLY N N -1.872 -14.546 -4.053 1.00 . A A . 33 GLY N 1 1
12 10310 1 1 33 GLY O O -5.211 -13.830 -5.205 1.00 . A A . 33 GLY O 1 1
12 10311 1 1 34 TYR C C -4.749 -10.868 -5.798 1.00 . A A . 34 TYR C 1 1
12 10312 1 1 34 TYR CA C -4.403 -11.311 -4.380 1.00 . A A . 34 TYR CA 1 1
12 10313 1 1 34 TYR CB C -3.681 -10.181 -3.642 1.00 . A A . 34 TYR CB 1 1
12 10314 1 1 34 TYR CD1 C -2.950 -10.287 -1.228 1.00 . A A . 34 TYR CD1 1 1
12 10315 1 1 34 TYR CD2 C -5.267 -9.971 -1.687 1.00 . A A . 34 TYR CD2 1 1
12 10316 1 1 34 TYR CE1 C -3.210 -10.255 0.128 1.00 . A A . 34 TYR CE1 1 1
12 10317 1 1 34 TYR CE2 C -5.536 -9.938 -0.334 1.00 . A A . 34 TYR CE2 1 1
12 10318 1 1 34 TYR CG C -3.971 -10.146 -2.159 1.00 . A A . 34 TYR CG 1 1
12 10319 1 1 34 TYR CZ C -4.504 -10.079 0.571 1.00 . A A . 34 TYR CZ 1 1
12 10320 1 1 34 TYR H H -2.647 -12.457 -4.094 1.00 . A A . 34 TYR H 1 1
12 10321 1 1 34 TYR HA H -5.317 -11.545 -3.854 1.00 . A A . 34 TYR HA 1 1
12 10322 1 1 34 TYR HB2 H -2.617 -10.300 -3.768 1.00 . A A . 34 TYR HB2 1 1
12 10323 1 1 34 TYR HB3 H -3.986 -9.234 -4.063 1.00 . A A . 34 TYR HB3 1 1
12 10324 1 1 34 TYR HD1 H -1.936 -10.424 -1.577 1.00 . A A . 34 TYR HD1 1 1
12 10325 1 1 34 TYR HD2 H -6.074 -9.860 -2.399 1.00 . A A . 34 TYR HD2 1 1
12 10326 1 1 34 TYR HE1 H -2.402 -10.366 0.836 1.00 . A A . 34 TYR HE1 1 1
12 10327 1 1 34 TYR HE2 H -6.550 -9.800 0.014 1.00 . A A . 34 TYR HE2 1 1
12 10328 1 1 34 TYR HH H -5.496 -9.445 2.090 1.00 . A A . 34 TYR HH 1 1
12 10329 1 1 34 TYR N N -3.576 -12.513 -4.397 1.00 . A A . 34 TYR N 1 1
12 10330 1 1 34 TYR O O -5.826 -10.325 -6.045 1.00 . A A . 34 TYR O 1 1
12 10331 1 1 34 TYR OH O -4.768 -10.047 1.921 1.00 . A A . 34 TYR OH 1 1
12 10332 1 1 35 ILE C C -3.441 -11.773 -9.062 1.00 . A A . 35 ILE C 1 1
12 10333 1 1 35 ILE CA C -4.034 -10.731 -8.120 1.00 . A A . 35 ILE CA 1 1
12 10334 1 1 35 ILE CB C -3.414 -9.357 -8.434 1.00 . A A . 35 ILE CB 1 1
12 10335 1 1 35 ILE CD1 C -1.123 -9.827 -9.440 1.00 . A A . 35 ILE CD1 1 1
12 10336 1 1 35 ILE CG1 C -1.899 -9.396 -8.216 1.00 . A A . 35 ILE CG1 1 1
12 10337 1 1 35 ILE CG2 C -4.051 -8.278 -7.572 1.00 . A A . 35 ILE CG2 1 1
12 10338 1 1 35 ILE H H -2.989 -11.539 -6.468 1.00 . A A . 35 ILE H 1 1
12 10339 1 1 35 ILE HA H -5.099 -10.671 -8.294 1.00 . A A . 35 ILE HA 1 1
12 10340 1 1 35 ILE HB H -3.615 -9.124 -9.469 1.00 . A A . 35 ILE HB 1 1
12 10341 1 1 35 ILE HD11 H -0.133 -9.398 -9.409 1.00 . A A . 35 ILE HD11 1 1
12 10342 1 1 35 ILE HD12 H -1.049 -10.905 -9.459 1.00 . A A . 35 ILE HD12 1 1
12 10343 1 1 35 ILE HD13 H -1.635 -9.486 -10.329 1.00 . A A . 35 ILE HD13 1 1
12 10344 1 1 35 ILE HG12 H -1.557 -8.412 -7.936 1.00 . A A . 35 ILE HG12 1 1
12 10345 1 1 35 ILE HG13 H -1.676 -10.090 -7.418 1.00 . A A . 35 ILE HG13 1 1
12 10346 1 1 35 ILE HG21 H -5.012 -8.009 -7.984 1.00 . A A . 35 ILE HG21 1 1
12 10347 1 1 35 ILE HG22 H -4.184 -8.652 -6.568 1.00 . A A . 35 ILE HG22 1 1
12 10348 1 1 35 ILE HG23 H -3.412 -7.409 -7.551 1.00 . A A . 35 ILE HG23 1 1
12 10349 1 1 35 ILE N N -3.828 -11.104 -6.726 1.00 . A A . 35 ILE N 1 1
12 10350 1 1 35 ILE O O -2.869 -12.769 -8.620 1.00 . A A . 35 ILE O 1 1
12 10351 1 1 36 GLN C C -2.061 -11.744 -12.285 1.00 . A A . 36 GLN C 1 1
12 10352 1 1 36 GLN CA C -3.051 -12.451 -11.367 1.00 . A A . 36 GLN CA 1 1
12 10353 1 1 36 GLN CB C -4.194 -13.046 -12.191 1.00 . A A . 36 GLN CB 1 1
12 10354 1 1 36 GLN CD C -3.261 -15.178 -13.175 1.00 . A A . 36 GLN CD 1 1
12 10355 1 1 36 GLN CG C -4.226 -14.566 -12.178 1.00 . A A . 36 GLN CG 1 1
12 10356 1 1 36 GLN H H -4.041 -10.722 -10.652 1.00 . A A . 36 GLN H 1 1
12 10357 1 1 36 GLN HA H -2.539 -13.248 -10.850 1.00 . A A . 36 GLN HA 1 1
12 10358 1 1 36 GLN HB2 H -5.132 -12.685 -11.798 1.00 . A A . 36 GLN HB2 1 1
12 10359 1 1 36 GLN HB3 H -4.091 -12.719 -13.216 1.00 . A A . 36 GLN HB3 1 1
12 10360 1 1 36 GLN HE21 H -1.750 -14.164 -12.374 1.00 . A A . 36 GLN HE21 1 1
12 10361 1 1 36 GLN HE22 H -1.346 -15.184 -13.707 1.00 . A A . 36 GLN HE22 1 1
12 10362 1 1 36 GLN HG2 H -3.964 -14.910 -11.190 1.00 . A A . 36 GLN HG2 1 1
12 10363 1 1 36 GLN HG3 H -5.226 -14.894 -12.419 1.00 . A A . 36 GLN HG3 1 1
12 10364 1 1 36 GLN N N -3.576 -11.534 -10.362 1.00 . A A . 36 GLN N 1 1
12 10365 1 1 36 GLN NE2 N -1.991 -14.804 -13.077 1.00 . A A . 36 GLN NE2 1 1
12 10366 1 1 36 GLN O O -0.931 -12.196 -12.462 1.00 . A A . 36 GLN O 1 1
12 10367 1 1 36 GLN OE1 O -3.653 -15.977 -14.025 1.00 . A A . 36 GLN OE1 1 1
12 10368 1 1 37 GLY C C -1.534 -8.414 -13.377 1.00 . A A . 37 GLY C 1 1
12 10369 1 1 37 GLY CA C -1.631 -9.877 -13.761 1.00 . A A . 37 GLY CA 1 1
12 10370 1 1 37 GLY H H -3.404 -10.315 -12.688 1.00 . A A . 37 GLY H 1 1
12 10371 1 1 37 GLY HA2 H -0.643 -10.311 -13.739 1.00 . A A . 37 GLY HA2 1 1
12 10372 1 1 37 GLY HA3 H -2.024 -9.948 -14.764 1.00 . A A . 37 GLY HA3 1 1
12 10373 1 1 37 GLY N N -2.492 -10.629 -12.867 1.00 . A A . 37 GLY N 1 1
12 10374 1 1 37 GLY O O -2.220 -7.567 -13.951 1.00 . A A . 37 GLY O 1 1
12 10375 1 1 38 ASP C C 0.969 -6.471 -11.619 1.00 . A A . 38 ASP C 1 1
12 10376 1 1 38 ASP CA C -0.496 -6.743 -11.942 1.00 . A A . 38 ASP CA 1 1
12 10377 1 1 38 ASP CB C -1.362 -6.475 -10.711 1.00 . A A . 38 ASP CB 1 1
12 10378 1 1 38 ASP CG C -2.728 -5.928 -11.071 1.00 . A A . 38 ASP CG 1 1
12 10379 1 1 38 ASP H H -0.162 -8.833 -11.985 1.00 . A A . 38 ASP H 1 1
12 10380 1 1 38 ASP HA H -0.806 -6.082 -12.739 1.00 . A A . 38 ASP HA 1 1
12 10381 1 1 38 ASP HB2 H -1.498 -7.400 -10.167 1.00 . A A . 38 ASP HB2 1 1
12 10382 1 1 38 ASP HB3 H -0.862 -5.758 -10.076 1.00 . A A . 38 ASP HB3 1 1
12 10383 1 1 38 ASP N N -0.681 -8.114 -12.403 1.00 . A A . 38 ASP N 1 1
12 10384 1 1 38 ASP O O 1.300 -6.028 -10.519 1.00 . A A . 38 ASP O 1 1
12 10385 1 1 38 ASP OD1 O -3.119 -6.035 -12.253 1.00 . A A . 38 ASP OD1 1 1
12 10386 1 1 38 ASP OD2 O -3.409 -5.391 -10.172 1.00 . A A . 38 ASP OD2 1 1
12 10387 1 1 39 SER C C 3.852 -5.696 -13.539 1.00 . A A . 39 SER C 1 1
12 10388 1 1 39 SER CA C 3.274 -6.530 -12.400 1.00 . A A . 39 SER CA 1 1
12 10389 1 1 39 SER CB C 4.002 -7.873 -12.316 1.00 . A A . 39 SER CB 1 1
12 10390 1 1 39 SER H H 1.518 -7.093 -13.439 1.00 . A A . 39 SER H 1 1
12 10391 1 1 39 SER HA H 3.414 -5.996 -11.471 1.00 . A A . 39 SER HA 1 1
12 10392 1 1 39 SER HB2 H 4.742 -7.928 -13.099 1.00 . A A . 39 SER HB2 1 1
12 10393 1 1 39 SER HB3 H 4.489 -7.956 -11.355 1.00 . A A . 39 SER HB3 1 1
12 10394 1 1 39 SER HG H 2.874 -9.059 -13.392 1.00 . A A . 39 SER HG 1 1
12 10395 1 1 39 SER N N 1.843 -6.742 -12.584 1.00 . A A . 39 SER N 1 1
12 10396 1 1 39 SER O O 4.042 -6.190 -14.650 1.00 . A A . 39 SER O 1 1
12 10397 1 1 39 SER OG O 3.098 -8.954 -12.464 1.00 . A A . 39 SER OG 1 1
12 10398 1 1 40 ALA C C 6.198 -3.682 -14.354 1.00 . A A . 40 ALA C 1 1
12 10399 1 1 40 ALA CA C 4.684 -3.524 -14.255 1.00 . A A . 40 ALA CA 1 1
12 10400 1 1 40 ALA CB C 4.323 -2.084 -13.923 1.00 . A A . 40 ALA CB 1 1
12 10401 1 1 40 ALA H H 3.953 -4.092 -12.352 1.00 . A A . 40 ALA H 1 1
12 10402 1 1 40 ALA HA H 4.243 -3.770 -15.209 1.00 . A A . 40 ALA HA 1 1
12 10403 1 1 40 ALA HB1 H 3.342 -2.054 -13.471 1.00 . A A . 40 ALA HB1 1 1
12 10404 1 1 40 ALA HB2 H 5.050 -1.680 -13.235 1.00 . A A . 40 ALA HB2 1 1
12 10405 1 1 40 ALA HB3 H 4.319 -1.497 -14.830 1.00 . A A . 40 ALA HB3 1 1
12 10406 1 1 40 ALA N N 4.127 -4.427 -13.254 1.00 . A A . 40 ALA N 1 1
12 10407 1 1 40 ALA O O 6.734 -4.766 -14.123 1.00 . A A . 40 ALA O 1 1
12 10408 1 1 41 ALA C C 9.004 -2.189 -13.529 1.00 . A A . 41 ALA C 1 1
12 10409 1 1 41 ALA CA C 8.332 -2.614 -14.830 1.00 . A A . 41 ALA CA 1 1
12 10410 1 1 41 ALA CB C 8.771 -1.712 -15.973 1.00 . A A . 41 ALA CB 1 1
12 10411 1 1 41 ALA H H 6.395 -1.762 -14.872 1.00 . A A . 41 ALA H 1 1
12 10412 1 1 41 ALA HA H 8.633 -3.625 -15.065 1.00 . A A . 41 ALA HA 1 1
12 10413 1 1 41 ALA HB1 H 9.648 -2.131 -16.445 1.00 . A A . 41 ALA HB1 1 1
12 10414 1 1 41 ALA HB2 H 7.974 -1.635 -16.697 1.00 . A A . 41 ALA HB2 1 1
12 10415 1 1 41 ALA HB3 H 9.004 -0.730 -15.587 1.00 . A A . 41 ALA HB3 1 1
12 10416 1 1 41 ALA N N 6.880 -2.596 -14.701 1.00 . A A . 41 ALA N 1 1
12 10417 1 1 41 ALA O O 10.210 -2.365 -13.356 1.00 . A A . 41 ALA O 1 1
12 10418 1 1 42 GLU C C 10.154 -0.629 -11.482 1.00 . A A . 42 GLU C 1 1
12 10419 1 1 42 GLU CA C 8.738 -1.176 -11.332 1.00 . A A . 42 GLU CA 1 1
12 10420 1 1 42 GLU CB C 8.727 -2.323 -10.320 1.00 . A A . 42 GLU CB 1 1
12 10421 1 1 42 GLU CD C 9.521 -4.649 -9.737 1.00 . A A . 42 GLU CD 1 1
12 10422 1 1 42 GLU CG C 9.574 -3.513 -10.740 1.00 . A A . 42 GLU CG 1 1
12 10423 1 1 42 GLU H H 7.263 -1.515 -12.813 1.00 . A A . 42 GLU H 1 1
12 10424 1 1 42 GLU HA H 8.097 -0.386 -10.973 1.00 . A A . 42 GLU HA 1 1
12 10425 1 1 42 GLU HB2 H 9.099 -1.957 -9.374 1.00 . A A . 42 GLU HB2 1 1
12 10426 1 1 42 GLU HB3 H 7.710 -2.662 -10.189 1.00 . A A . 42 GLU HB3 1 1
12 10427 1 1 42 GLU HG2 H 9.216 -3.876 -11.692 1.00 . A A . 42 GLU HG2 1 1
12 10428 1 1 42 GLU HG3 H 10.600 -3.190 -10.841 1.00 . A A . 42 GLU HG3 1 1
12 10429 1 1 42 GLU N N 8.217 -1.627 -12.617 1.00 . A A . 42 GLU N 1 1
12 10430 1 1 42 GLU O O 11.048 -0.969 -10.706 1.00 . A A . 42 GLU O 1 1
12 10431 1 1 42 GLU OE1 O 10.521 -5.389 -9.626 1.00 . A A . 42 GLU OE1 1 1
12 10432 1 1 42 GLU OE2 O 8.481 -4.799 -9.064 1.00 . A A . 42 GLU OE2 1 1
12 10433 1 1 43 VAL C C 11.568 2.336 -12.792 1.00 . A A . 43 VAL C 1 1
12 10434 1 1 43 VAL CA C 11.659 0.816 -12.738 1.00 . A A . 43 VAL CA 1 1
12 10435 1 1 43 VAL CB C 12.264 0.301 -14.057 1.00 . A A . 43 VAL CB 1 1
12 10436 1 1 43 VAL CG1 C 11.297 0.518 -15.210 1.00 . A A . 43 VAL CG1 1 1
12 10437 1 1 43 VAL CG2 C 13.597 0.981 -14.332 1.00 . A A . 43 VAL CG2 1 1
12 10438 1 1 43 VAL H H 9.600 0.453 -13.070 1.00 . A A . 43 VAL H 1 1
12 10439 1 1 43 VAL HA H 12.317 0.532 -11.929 1.00 . A A . 43 VAL HA 1 1
12 10440 1 1 43 VAL HB H 12.439 -0.761 -13.959 1.00 . A A . 43 VAL HB 1 1
12 10441 1 1 43 VAL HG11 H 10.307 0.700 -14.819 1.00 . A A . 43 VAL HG11 1 1
12 10442 1 1 43 VAL HG12 H 11.617 1.371 -15.792 1.00 . A A . 43 VAL HG12 1 1
12 10443 1 1 43 VAL HG13 H 11.281 -0.360 -15.838 1.00 . A A . 43 VAL HG13 1 1
12 10444 1 1 43 VAL HG21 H 13.772 1.743 -13.587 1.00 . A A . 43 VAL HG21 1 1
12 10445 1 1 43 VAL HG22 H 14.391 0.249 -14.290 1.00 . A A . 43 VAL HG22 1 1
12 10446 1 1 43 VAL HG23 H 13.576 1.433 -15.312 1.00 . A A . 43 VAL HG23 1 1
12 10447 1 1 43 VAL N N 10.352 0.220 -12.486 1.00 . A A . 43 VAL N 1 1
12 10448 1 1 43 VAL O O 11.311 2.917 -13.847 1.00 . A A . 43 VAL O 1 1
12 10449 1 1 44 THR C C 12.035 4.914 -10.151 1.00 . A A . 44 THR C 1 1
12 10450 1 1 44 THR CA C 11.726 4.432 -11.564 1.00 . A A . 44 THR CA 1 1
12 10451 1 1 44 THR CB C 10.344 4.964 -11.985 1.00 . A A . 44 THR CB 1 1
12 10452 1 1 44 THR CG2 C 9.304 4.682 -10.911 1.00 . A A . 44 THR CG2 1 1
12 10453 1 1 44 THR H H 11.984 2.459 -10.841 1.00 . A A . 44 THR H 1 1
12 10454 1 1 44 THR HA H 12.466 4.834 -12.240 1.00 . A A . 44 THR HA 1 1
12 10455 1 1 44 THR HB H 10.044 4.465 -12.895 1.00 . A A . 44 THR HB 1 1
12 10456 1 1 44 THR HG1 H 10.334 6.541 -13.171 1.00 . A A . 44 THR HG1 1 1
12 10457 1 1 44 THR HG21 H 9.205 5.545 -10.270 1.00 . A A . 44 THR HG21 1 1
12 10458 1 1 44 THR HG22 H 9.615 3.830 -10.325 1.00 . A A . 44 THR HG22 1 1
12 10459 1 1 44 THR HG23 H 8.354 4.470 -11.378 1.00 . A A . 44 THR HG23 1 1
12 10460 1 1 44 THR N N 11.784 2.978 -11.648 1.00 . A A . 44 THR N 1 1
12 10461 1 1 44 THR O O 11.751 4.221 -9.174 1.00 . A A . 44 THR O 1 1
12 10462 1 1 44 THR OG1 O 10.415 6.374 -12.228 1.00 . A A . 44 THR OG1 1 1
12 10463 1 1 45 GLU C C 12.040 7.843 -8.411 1.00 . A A . 45 GLU C 1 1
12 10464 1 1 45 GLU CA C 12.963 6.678 -8.756 1.00 . A A . 45 GLU CA 1 1
12 10465 1 1 45 GLU CB C 14.419 7.149 -8.754 1.00 . A A . 45 GLU CB 1 1
12 10466 1 1 45 GLU CD C 16.417 6.200 -9.974 1.00 . A A . 45 GLU CD 1 1
12 10467 1 1 45 GLU CG C 15.426 6.015 -8.841 1.00 . A A . 45 GLU CG 1 1
12 10468 1 1 45 GLU H H 12.818 6.609 -10.866 1.00 . A A . 45 GLU H 1 1
12 10469 1 1 45 GLU HA H 12.843 5.908 -8.009 1.00 . A A . 45 GLU HA 1 1
12 10470 1 1 45 GLU HB2 H 14.573 7.806 -9.599 1.00 . A A . 45 GLU HB2 1 1
12 10471 1 1 45 GLU HB3 H 14.605 7.699 -7.844 1.00 . A A . 45 GLU HB3 1 1
12 10472 1 1 45 GLU HG2 H 15.972 5.963 -7.911 1.00 . A A . 45 GLU HG2 1 1
12 10473 1 1 45 GLU HG3 H 14.893 5.088 -8.996 1.00 . A A . 45 GLU HG3 1 1
12 10474 1 1 45 GLU N N 12.617 6.104 -10.051 1.00 . A A . 45 GLU N 1 1
12 10475 1 1 45 GLU O O 12.191 8.482 -7.370 1.00 . A A . 45 GLU O 1 1
12 10476 1 1 45 GLU OE1 O 17.635 6.092 -9.719 1.00 . A A . 45 GLU OE1 1 1
12 10477 1 1 45 GLU OE2 O 15.975 6.451 -11.114 1.00 . A A . 45 GLU OE2 1 1
12 10478 1 1 46 MET C C 9.710 9.277 -7.622 1.00 . A A . 46 MET C 1 1
12 10479 1 1 46 MET CA C 10.135 9.201 -9.085 1.00 . A A . 46 MET CA 1 1
12 10480 1 1 46 MET CB C 8.906 9.014 -9.976 1.00 . A A . 46 MET CB 1 1
12 10481 1 1 46 MET CE C 11.076 11.436 -11.701 1.00 . A A . 46 MET CE 1 1
12 10482 1 1 46 MET CG C 9.107 9.509 -11.400 1.00 . A A . 46 MET CG 1 1
12 10483 1 1 46 MET H H 11.013 7.568 -10.106 1.00 . A A . 46 MET H 1 1
12 10484 1 1 46 MET HA H 10.626 10.125 -9.353 1.00 . A A . 46 MET HA 1 1
12 10485 1 1 46 MET HB2 H 8.661 7.963 -10.015 1.00 . A A . 46 MET HB2 1 1
12 10486 1 1 46 MET HB3 H 8.077 9.553 -9.544 1.00 . A A . 46 MET HB3 1 1
12 10487 1 1 46 MET HE1 H 11.496 10.453 -11.860 1.00 . A A . 46 MET HE1 1 1
12 10488 1 1 46 MET HE2 H 11.290 12.060 -12.555 1.00 . A A . 46 MET HE2 1 1
12 10489 1 1 46 MET HE3 H 11.511 11.874 -10.815 1.00 . A A . 46 MET HE3 1 1
12 10490 1 1 46 MET HG2 H 9.991 9.044 -11.807 1.00 . A A . 46 MET HG2 1 1
12 10491 1 1 46 MET HG3 H 8.248 9.224 -11.989 1.00 . A A . 46 MET HG3 1 1
12 10492 1 1 46 MET N N 11.084 8.113 -9.294 1.00 . A A . 46 MET N 1 1
12 10493 1 1 46 MET O O 10.321 9.988 -6.824 1.00 . A A . 46 MET O 1 1
12 10494 1 1 46 MET SD S 9.303 11.299 -11.490 1.00 . A A . 46 MET SD 1 1
12 10495 1 1 47 ALA C C 7.686 9.909 -5.480 1.00 . A A . 47 ALA C 1 1
12 10496 1 1 47 ALA CA C 8.154 8.523 -5.909 1.00 . A A . 47 ALA CA 1 1
12 10497 1 1 47 ALA CB C 9.223 8.006 -4.958 1.00 . A A . 47 ALA CB 1 1
12 10498 1 1 47 ALA H H 8.215 7.993 -7.957 1.00 . A A . 47 ALA H 1 1
12 10499 1 1 47 ALA HA H 7.315 7.842 -5.872 1.00 . A A . 47 ALA HA 1 1
12 10500 1 1 47 ALA HB1 H 8.755 7.461 -4.152 1.00 . A A . 47 ALA HB1 1 1
12 10501 1 1 47 ALA HB2 H 9.895 7.352 -5.493 1.00 . A A . 47 ALA HB2 1 1
12 10502 1 1 47 ALA HB3 H 9.778 8.840 -4.554 1.00 . A A . 47 ALA HB3 1 1
12 10503 1 1 47 ALA N N 8.659 8.539 -7.276 1.00 . A A . 47 ALA N 1 1
12 10504 1 1 47 ALA O O 8.497 10.810 -5.264 1.00 . A A . 47 ALA O 1 1
12 10505 1 1 48 HIS C C 6.153 12.447 -5.952 1.00 . A A . 48 HIS C 1 1
12 10506 1 1 48 HIS CA C 5.796 11.350 -4.954 1.00 . A A . 48 HIS CA 1 1
12 10507 1 1 48 HIS CB C 6.285 11.736 -3.557 1.00 . A A . 48 HIS CB 1 1
12 10508 1 1 48 HIS CD2 C 4.323 10.733 -2.190 1.00 . A A . 48 HIS CD2 1 1
12 10509 1 1 48 HIS CE1 C 5.497 9.710 -0.647 1.00 . A A . 48 HIS CE1 1 1
12 10510 1 1 48 HIS CG C 5.630 10.959 -2.457 1.00 . A A . 48 HIS CG 1 1
12 10511 1 1 48 HIS H H 5.778 9.317 -5.543 1.00 . A A . 48 HIS H 1 1
12 10512 1 1 48 HIS HA H 4.723 11.238 -4.931 1.00 . A A . 48 HIS HA 1 1
12 10513 1 1 48 HIS HB2 H 7.350 11.564 -3.496 1.00 . A A . 48 HIS HB2 1 1
12 10514 1 1 48 HIS HB3 H 6.085 12.784 -3.389 1.00 . A A . 48 HIS HB3 1 1
12 10515 1 1 48 HIS HD1 H 7.315 10.279 -1.391 1.00 . A A . 48 HIS HD1 1 1
12 10516 1 1 48 HIS HD2 H 3.479 11.098 -2.759 1.00 . A A . 48 HIS HD2 1 1
12 10517 1 1 48 HIS HE1 H 5.767 9.123 0.219 1.00 . A A . 48 HIS HE1 1 1
12 10518 1 1 48 HIS N N 6.373 10.073 -5.357 1.00 . A A . 48 HIS N 1 1
12 10519 1 1 48 HIS ND1 N 6.339 10.305 -1.472 1.00 . A A . 48 HIS ND1 1 1
12 10520 1 1 48 HIS NE2 N 4.266 9.955 -1.060 1.00 . A A . 48 HIS NE2 1 1
12 10521 1 1 48 HIS O O 6.974 13.320 -5.665 1.00 . A A . 48 HIS O 1 1
12 10522 1 1 49 THR C C 4.555 13.592 -9.042 1.00 . A A . 49 THR C 1 1
12 10523 1 1 49 THR CA C 5.787 13.385 -8.167 1.00 . A A . 49 THR CA 1 1
12 10524 1 1 49 THR CB C 6.971 12.969 -9.061 1.00 . A A . 49 THR CB 1 1
12 10525 1 1 49 THR CG2 C 8.294 13.381 -8.433 1.00 . A A . 49 THR CG2 1 1
12 10526 1 1 49 THR H H 4.890 11.678 -7.296 1.00 . A A . 49 THR H 1 1
12 10527 1 1 49 THR HA H 6.038 14.320 -7.687 1.00 . A A . 49 THR HA 1 1
12 10528 1 1 49 THR HB H 6.874 13.464 -10.016 1.00 . A A . 49 THR HB 1 1
12 10529 1 1 49 THR HG1 H 6.642 11.359 -10.153 1.00 . A A . 49 THR HG1 1 1
12 10530 1 1 49 THR HG21 H 9.034 13.517 -9.207 1.00 . A A . 49 THR HG21 1 1
12 10531 1 1 49 THR HG22 H 8.623 12.611 -7.751 1.00 . A A . 49 THR HG22 1 1
12 10532 1 1 49 THR HG23 H 8.163 14.307 -7.893 1.00 . A A . 49 THR HG23 1 1
12 10533 1 1 49 THR N N 5.534 12.398 -7.127 1.00 . A A . 49 THR N 1 1
12 10534 1 1 49 THR O O 3.987 14.683 -9.079 1.00 . A A . 49 THR O 1 1
12 10535 1 1 49 THR OG1 O 6.955 11.551 -9.265 1.00 . A A . 49 THR OG1 1 1
12 10536 1 1 50 GLU C C 2.727 11.262 -11.289 1.00 . A A . 50 GLU C 1 1
12 10537 1 1 50 GLU CA C 2.983 12.608 -10.616 1.00 . A A . 50 GLU CA 1 1
12 10538 1 1 50 GLU CB C 3.176 13.693 -11.677 1.00 . A A . 50 GLU CB 1 1
12 10539 1 1 50 GLU CD C 0.714 13.386 -12.151 1.00 . A A . 50 GLU CD 1 1
12 10540 1 1 50 GLU CG C 2.077 13.721 -12.725 1.00 . A A . 50 GLU CG 1 1
12 10541 1 1 50 GLU H H 4.643 11.697 -9.671 1.00 . A A . 50 GLU H 1 1
12 10542 1 1 50 GLU HA H 2.127 12.860 -10.008 1.00 . A A . 50 GLU HA 1 1
12 10543 1 1 50 GLU HB2 H 3.206 14.656 -11.189 1.00 . A A . 50 GLU HB2 1 1
12 10544 1 1 50 GLU HB3 H 4.118 13.525 -12.178 1.00 . A A . 50 GLU HB3 1 1
12 10545 1 1 50 GLU HG2 H 2.034 14.710 -13.157 1.00 . A A . 50 GLU HG2 1 1
12 10546 1 1 50 GLU HG3 H 2.313 13.003 -13.497 1.00 . A A . 50 GLU HG3 1 1
12 10547 1 1 50 GLU N N 4.149 12.539 -9.743 1.00 . A A . 50 GLU N 1 1
12 10548 1 1 50 GLU O O 1.690 10.634 -11.075 1.00 . A A . 50 GLU O 1 1
12 10549 1 1 50 GLU OE1 O 0.358 13.956 -11.099 1.00 . A A . 50 GLU OE1 1 1
12 10550 1 1 50 GLU OE2 O 0.004 12.554 -12.753 1.00 . A A . 50 GLU OE2 1 1
12 10551 1 1 51 THR C C 4.271 8.438 -12.058 1.00 . A A . 51 THR C 1 1
12 10552 1 1 51 THR CA C 3.560 9.556 -12.812 1.00 . A A . 51 THR CA 1 1
12 10553 1 1 51 THR CB C 4.139 9.649 -14.236 1.00 . A A . 51 THR CB 1 1
12 10554 1 1 51 THR CG2 C 3.205 10.426 -15.150 1.00 . A A . 51 THR CG2 1 1
12 10555 1 1 51 THR H H 4.485 11.370 -12.236 1.00 . A A . 51 THR H 1 1
12 10556 1 1 51 THR HA H 2.509 9.315 -12.887 1.00 . A A . 51 THR HA 1 1
12 10557 1 1 51 THR HB H 4.253 8.648 -14.628 1.00 . A A . 51 THR HB 1 1
12 10558 1 1 51 THR HG1 H 6.111 9.617 -14.200 1.00 . A A . 51 THR HG1 1 1
12 10559 1 1 51 THR HG21 H 3.734 11.263 -15.579 1.00 . A A . 51 THR HG21 1 1
12 10560 1 1 51 THR HG22 H 2.361 10.786 -14.581 1.00 . A A . 51 THR HG22 1 1
12 10561 1 1 51 THR HG23 H 2.855 9.779 -15.941 1.00 . A A . 51 THR HG23 1 1
12 10562 1 1 51 THR N N 3.681 10.825 -12.105 1.00 . A A . 51 THR N 1 1
12 10563 1 1 51 THR O O 4.829 8.657 -10.984 1.00 . A A . 51 THR O 1 1
12 10564 1 1 51 THR OG1 O 5.422 10.285 -14.204 1.00 . A A . 51 THR OG1 1 1
12 10565 1 1 52 GLY C C 3.957 5.336 -11.083 1.00 . A A . 52 GLY C 1 1
12 10566 1 1 52 GLY CA C 4.893 6.102 -11.998 1.00 . A A . 52 GLY CA 1 1
12 10567 1 1 52 GLY H H 3.786 7.121 -13.487 1.00 . A A . 52 GLY H 1 1
12 10568 1 1 52 GLY HA2 H 5.256 5.435 -12.765 1.00 . A A . 52 GLY HA2 1 1
12 10569 1 1 52 GLY HA3 H 5.732 6.457 -11.418 1.00 . A A . 52 GLY HA3 1 1
12 10570 1 1 52 GLY N N 4.247 7.238 -12.629 1.00 . A A . 52 GLY N 1 1
12 10571 1 1 52 GLY O O 3.414 4.300 -11.467 1.00 . A A . 52 GLY O 1 1
12 10572 1 1 53 TRP C C 1.430 5.350 -9.304 1.00 . A A . 53 TRP C 1 1
12 10573 1 1 53 TRP CA C 2.892 5.202 -8.900 1.00 . A A . 53 TRP CA 1 1
12 10574 1 1 53 TRP CB C 3.114 5.799 -7.509 1.00 . A A . 53 TRP CB 1 1
12 10575 1 1 53 TRP CD1 C 4.527 7.920 -7.773 1.00 . A A . 53 TRP CD1 1 1
12 10576 1 1 53 TRP CD2 C 2.374 8.303 -7.291 1.00 . A A . 53 TRP CD2 1 1
12 10577 1 1 53 TRP CE2 C 3.036 9.541 -7.409 1.00 . A A . 53 TRP CE2 1 1
12 10578 1 1 53 TRP CE3 C 1.009 8.295 -6.993 1.00 . A A . 53 TRP CE3 1 1
12 10579 1 1 53 TRP CG C 3.347 7.279 -7.528 1.00 . A A . 53 TRP CG 1 1
12 10580 1 1 53 TRP CH2 C 1.041 10.718 -6.946 1.00 . A A . 53 TRP CH2 1 1
12 10581 1 1 53 TRP CZ2 C 2.377 10.756 -7.237 1.00 . A A . 53 TRP CZ2 1 1
12 10582 1 1 53 TRP CZ3 C 0.357 9.501 -6.823 1.00 . A A . 53 TRP CZ3 1 1
12 10583 1 1 53 TRP H H 4.230 6.676 -9.624 1.00 . A A . 53 TRP H 1 1
12 10584 1 1 53 TRP HA H 3.142 4.151 -8.874 1.00 . A A . 53 TRP HA 1 1
12 10585 1 1 53 TRP HB2 H 2.244 5.607 -6.899 1.00 . A A . 53 TRP HB2 1 1
12 10586 1 1 53 TRP HB3 H 3.976 5.330 -7.057 1.00 . A A . 53 TRP HB3 1 1
12 10587 1 1 53 TRP HD1 H 5.458 7.417 -7.988 1.00 . A A . 53 TRP HD1 1 1
12 10588 1 1 53 TRP HE1 H 5.047 9.954 -7.841 1.00 . A A . 53 TRP HE1 1 1
12 10589 1 1 53 TRP HE3 H 0.465 7.367 -6.893 1.00 . A A . 53 TRP HE3 1 1
12 10590 1 1 53 TRP HH2 H 0.492 11.636 -6.804 1.00 . A A . 53 TRP HH2 1 1
12 10591 1 1 53 TRP HZ2 H 2.890 11.702 -7.330 1.00 . A A . 53 TRP HZ2 1 1
12 10592 1 1 53 TRP HZ3 H -0.698 9.514 -6.591 1.00 . A A . 53 TRP HZ3 1 1
12 10593 1 1 53 TRP N N 3.769 5.846 -9.872 1.00 . A A . 53 TRP N 1 1
12 10594 1 1 53 TRP NE1 N 4.348 9.280 -7.702 1.00 . A A . 53 TRP NE1 1 1
12 10595 1 1 53 TRP O O 0.772 6.325 -8.941 1.00 . A A . 53 TRP O 1 1
12 10596 1 1 54 SER C C -1.096 3.021 -10.384 1.00 . A A . 54 SER C 1 1
12 10597 1 1 54 SER CA C -0.459 4.401 -10.511 1.00 . A A . 54 SER CA 1 1
12 10598 1 1 54 SER CB C -0.532 4.878 -11.963 1.00 . A A . 54 SER CB 1 1
12 10599 1 1 54 SER H H 1.501 3.624 -10.312 1.00 . A A . 54 SER H 1 1
12 10600 1 1 54 SER HA H -1.002 5.094 -9.886 1.00 . A A . 54 SER HA 1 1
12 10601 1 1 54 SER HB2 H -1.319 4.345 -12.475 1.00 . A A . 54 SER HB2 1 1
12 10602 1 1 54 SER HB3 H -0.742 5.937 -11.982 1.00 . A A . 54 SER HB3 1 1
12 10603 1 1 54 SER HG H 0.701 3.747 -12.982 1.00 . A A . 54 SER HG 1 1
12 10604 1 1 54 SER N N 0.926 4.377 -10.055 1.00 . A A . 54 SER N 1 1
12 10605 1 1 54 SER O O -0.683 2.069 -11.047 1.00 . A A . 54 SER O 1 1
12 10606 1 1 54 SER OG O 0.692 4.644 -12.639 1.00 . A A . 54 SER OG 1 1
12 10607 1 1 55 CYS C C -3.974 1.509 -10.281 1.00 . A A . 55 CYS C 1 1
12 10608 1 1 55 CYS CA C -2.804 1.658 -9.311 1.00 . A A . 55 CYS CA 1 1
12 10609 1 1 55 CYS CB C -3.310 1.570 -7.870 1.00 . A A . 55 CYS CB 1 1
12 10610 1 1 55 CYS H H -2.393 3.715 -9.028 1.00 . A A . 55 CYS H 1 1
12 10611 1 1 55 CYS HA H -2.103 0.856 -9.487 1.00 . A A . 55 CYS HA 1 1
12 10612 1 1 55 CYS HB2 H -3.463 0.532 -7.614 1.00 . A A . 55 CYS HB2 1 1
12 10613 1 1 55 CYS HB3 H -2.566 1.993 -7.210 1.00 . A A . 55 CYS HB3 1 1
12 10614 1 1 55 CYS N N -2.108 2.920 -9.528 1.00 . A A . 55 CYS N 1 1
12 10615 1 1 55 CYS O O -4.228 2.389 -11.105 1.00 . A A . 55 CYS O 1 1
12 10616 1 1 55 CYS SG S -4.878 2.449 -7.577 1.00 . A A . 55 CYS SG 1 1
12 10617 1 1 56 HIS C C -7.069 0.846 -10.539 1.00 . A A . 56 HIS C 1 1
12 10618 1 1 56 HIS CA C -5.824 0.124 -11.045 1.00 . A A . 56 HIS CA 1 1
12 10619 1 1 56 HIS CB C -6.092 -1.379 -11.128 1.00 . A A . 56 HIS CB 1 1
12 10620 1 1 56 HIS CD2 C -5.892 -3.185 -12.980 1.00 . A A . 56 HIS CD2 1 1
12 10621 1 1 56 HIS CE1 C -4.364 -2.212 -14.214 1.00 . A A . 56 HIS CE1 1 1
12 10622 1 1 56 HIS CG C -5.576 -2.011 -12.385 1.00 . A A . 56 HIS CG 1 1
12 10623 1 1 56 HIS H H -4.430 -0.276 -9.504 1.00 . A A . 56 HIS H 1 1
12 10624 1 1 56 HIS HA H -5.585 0.493 -12.031 1.00 . A A . 56 HIS HA 1 1
12 10625 1 1 56 HIS HB2 H -5.615 -1.869 -10.292 1.00 . A A . 56 HIS HB2 1 1
12 10626 1 1 56 HIS HB3 H -7.156 -1.552 -11.082 1.00 . A A . 56 HIS HB3 1 1
12 10627 1 1 56 HIS HD1 H -4.183 -0.563 -13.017 1.00 . A A . 56 HIS HD1 1 1
12 10628 1 1 56 HIS HD2 H -6.615 -3.908 -12.629 1.00 . A A . 56 HIS HD2 1 1
12 10629 1 1 56 HIS HE1 H -3.656 -2.011 -15.004 1.00 . A A . 56 HIS HE1 1 1
12 10630 1 1 56 HIS N N -4.681 0.389 -10.178 1.00 . A A . 56 HIS N 1 1
12 10631 1 1 56 HIS ND1 N -4.615 -1.426 -13.182 1.00 . A A . 56 HIS ND1 1 1
12 10632 1 1 56 HIS NE2 N -5.126 -3.285 -14.114 1.00 . A A . 56 HIS NE2 1 1
12 10633 1 1 56 HIS O O -7.784 1.486 -11.311 1.00 . A A . 56 HIS O 1 1
12 10634 1 1 57 TYR C C -8.371 2.899 -8.714 1.00 . A A . 57 TYR C 1 1
12 10635 1 1 57 TYR CA C -8.482 1.380 -8.631 1.00 . A A . 57 TYR CA 1 1
12 10636 1 1 57 TYR CB C -8.623 0.947 -7.172 1.00 . A A . 57 TYR CB 1 1
12 10637 1 1 57 TYR CD1 C -7.322 -0.864 -5.986 1.00 . A A . 57 TYR CD1 1 1
12 10638 1 1 57 TYR CD2 C -8.888 -1.517 -7.658 1.00 . A A . 57 TYR CD2 1 1
12 10639 1 1 57 TYR CE1 C -6.997 -2.188 -5.766 1.00 . A A . 57 TYR CE1 1 1
12 10640 1 1 57 TYR CE2 C -8.571 -2.844 -7.444 1.00 . A A . 57 TYR CE2 1 1
12 10641 1 1 57 TYR CG C -8.272 -0.505 -6.934 1.00 . A A . 57 TYR CG 1 1
12 10642 1 1 57 TYR CZ C -7.625 -3.175 -6.497 1.00 . A A . 57 TYR CZ 1 1
12 10643 1 1 57 TYR H H -6.715 0.216 -8.676 1.00 . A A . 57 TYR H 1 1
12 10644 1 1 57 TYR HA H -9.359 1.064 -9.177 1.00 . A A . 57 TYR HA 1 1
12 10645 1 1 57 TYR HB2 H -7.970 1.550 -6.560 1.00 . A A . 57 TYR HB2 1 1
12 10646 1 1 57 TYR HB3 H -9.644 1.097 -6.856 1.00 . A A . 57 TYR HB3 1 1
12 10647 1 1 57 TYR HD1 H -6.831 -0.089 -5.414 1.00 . A A . 57 TYR HD1 1 1
12 10648 1 1 57 TYR HD2 H -9.629 -1.255 -8.400 1.00 . A A . 57 TYR HD2 1 1
12 10649 1 1 57 TYR HE1 H -6.256 -2.448 -5.024 1.00 . A A . 57 TYR HE1 1 1
12 10650 1 1 57 TYR HE2 H -9.063 -3.616 -8.017 1.00 . A A . 57 TYR HE2 1 1
12 10651 1 1 57 TYR HH H -7.068 -4.907 -7.116 1.00 . A A . 57 TYR HH 1 1
12 10652 1 1 57 TYR N N -7.322 0.740 -9.240 1.00 . A A . 57 TYR N 1 1
12 10653 1 1 57 TYR O O -9.305 3.622 -8.364 1.00 . A A . 57 TYR O 1 1
12 10654 1 1 57 TYR OH O -7.305 -4.496 -6.282 1.00 . A A . 57 TYR OH 1 1
12 10655 1 1 58 CYS C C -8.094 5.472 -10.125 1.00 . A A . 58 CYS C 1 1
12 10656 1 1 58 CYS CA C -6.987 4.811 -9.310 1.00 . A A . 58 CYS CA 1 1
12 10657 1 1 58 CYS CB C -5.630 5.068 -9.970 1.00 . A A . 58 CYS CB 1 1
12 10658 1 1 58 CYS H H -6.515 2.751 -9.443 1.00 . A A . 58 CYS H 1 1
12 10659 1 1 58 CYS HA H -6.982 5.238 -8.319 1.00 . A A . 58 CYS HA 1 1
12 10660 1 1 58 CYS HB2 H -5.367 4.215 -10.579 1.00 . A A . 58 CYS HB2 1 1
12 10661 1 1 58 CYS HB3 H -5.704 5.943 -10.598 1.00 . A A . 58 CYS HB3 1 1
12 10662 1 1 58 CYS N N -7.222 3.378 -9.180 1.00 . A A . 58 CYS N 1 1
12 10663 1 1 58 CYS O O -8.701 6.450 -9.688 1.00 . A A . 58 CYS O 1 1
12 10664 1 1 58 CYS SG S -4.270 5.344 -8.789 1.00 . A A . 58 CYS SG 1 1
12 10665 1 1 59 ASP C C -10.491 4.442 -12.415 1.00 . A A . 59 ASP C 1 1
12 10666 1 1 59 ASP CA C -9.386 5.469 -12.188 1.00 . A A . 59 ASP CA 1 1
12 10667 1 1 59 ASP CB C -8.781 5.890 -13.528 1.00 . A A . 59 ASP CB 1 1
12 10668 1 1 59 ASP CG C -7.469 6.631 -13.363 1.00 . A A . 59 ASP CG 1 1
12 10669 1 1 59 ASP H H -7.832 4.153 -11.604 1.00 . A A . 59 ASP H 1 1
12 10670 1 1 59 ASP HA H -9.812 6.336 -11.706 1.00 . A A . 59 ASP HA 1 1
12 10671 1 1 59 ASP HB2 H -8.604 5.010 -14.129 1.00 . A A . 59 ASP HB2 1 1
12 10672 1 1 59 ASP HB3 H -9.478 6.538 -14.040 1.00 . A A . 59 ASP HB3 1 1
12 10673 1 1 59 ASP N N -8.351 4.932 -11.311 1.00 . A A . 59 ASP N 1 1
12 10674 1 1 59 ASP O O -10.272 3.239 -12.277 1.00 . A A . 59 ASP O 1 1
12 10675 1 1 59 ASP OD1 O -6.411 5.968 -13.349 1.00 . A A . 59 ASP OD1 1 1
12 10676 1 1 59 ASP OD2 O -7.500 7.874 -13.247 1.00 . A A . 59 ASP OD2 1 1
12 10677 1 1 60 ASN C C -13.758 4.656 -14.047 1.00 . A A . 60 ASN C 1 1
12 10678 1 1 60 ASN CA C -12.820 4.049 -13.008 1.00 . A A . 60 ASN CA 1 1
12 10679 1 1 60 ASN CB C -13.580 3.792 -11.706 1.00 . A A . 60 ASN CB 1 1
12 10680 1 1 60 ASN CG C -13.035 2.599 -10.944 1.00 . A A . 60 ASN CG 1 1
12 10681 1 1 60 ASN H H -11.793 5.894 -12.857 1.00 . A A . 60 ASN H 1 1
12 10682 1 1 60 ASN HA H -12.442 3.111 -13.386 1.00 . A A . 60 ASN HA 1 1
12 10683 1 1 60 ASN HB2 H -13.503 4.664 -11.072 1.00 . A A . 60 ASN HB2 1 1
12 10684 1 1 60 ASN HB3 H -14.619 3.606 -11.933 1.00 . A A . 60 ASN HB3 1 1
12 10685 1 1 60 ASN HD21 H -11.556 3.711 -10.214 1.00 . A A . 60 ASN HD21 1 1
12 10686 1 1 60 ASN HD22 H -11.568 2.056 -9.716 1.00 . A A . 60 ASN HD22 1 1
12 10687 1 1 60 ASN N N -11.679 4.925 -12.763 1.00 . A A . 60 ASN N 1 1
12 10688 1 1 60 ASN ND2 N -11.943 2.810 -10.218 1.00 . A A . 60 ASN ND2 1 1
12 10689 1 1 60 ASN O O -14.116 5.831 -13.963 1.00 . A A . 60 ASN O 1 1
12 10690 1 1 60 ASN OD1 O -13.588 1.502 -11.008 1.00 . A A . 60 ASN OD1 1 1
12 10691 2 2 1 ZN ZN ZN 5.093 -7.403 0.777 1.00 . B A . 201 ZN ZN 1 1
12 10692 3 2 1 ZN ZN ZN -4.705 4.558 -6.632 1.00 . C A . 202 ZN ZN 1 1
13 10693 1 1 1 GLU C C 2.838 2.291 4.115 1.00 . A A . 1 GLU C 1 1
13 10694 1 1 1 GLU CA C 1.887 3.439 3.792 1.00 . A A . 1 GLU CA 1 1
13 10695 1 1 1 GLU CB C 1.970 3.782 2.304 1.00 . A A . 1 GLU CB 1 1
13 10696 1 1 1 GLU CD C 3.518 4.587 0.476 1.00 . A A . 1 GLU CD 1 1
13 10697 1 1 1 GLU CG C 3.389 3.790 1.760 1.00 . A A . 1 GLU CG 1 1
13 10698 1 1 1 GLU H1 H 2.989 4.605 5.173 1.00 . A A . 1 GLU H1 1 1
13 10699 1 1 1 GLU HA H 0.878 3.130 4.025 1.00 . A A . 1 GLU HA 1 1
13 10700 1 1 1 GLU HB2 H 1.397 3.057 1.747 1.00 . A A . 1 GLU HB2 1 1
13 10701 1 1 1 GLU HB3 H 1.544 4.762 2.149 1.00 . A A . 1 GLU HB3 1 1
13 10702 1 1 1 GLU HG2 H 4.043 4.224 2.502 1.00 . A A . 1 GLU HG2 1 1
13 10703 1 1 1 GLU HG3 H 3.693 2.771 1.566 1.00 . A A . 1 GLU HG3 1 1
13 10704 1 1 1 GLU N N 2.192 4.612 4.602 1.00 . A A . 1 GLU N 1 1
13 10705 1 1 1 GLU O O 4.057 2.437 4.023 1.00 . A A . 1 GLU O 1 1
13 10706 1 1 1 GLU OE1 O 2.806 5.603 0.336 1.00 . A A . 1 GLU OE1 1 1
13 10707 1 1 1 GLU OE2 O 4.330 4.195 -0.387 1.00 . A A . 1 GLU OE2 1 1
13 10708 1 1 2 MET C C 2.392 -1.301 4.348 1.00 . A A . 2 MET C 1 1
13 10709 1 1 2 MET CA C 3.072 -0.023 4.832 1.00 . A A . 2 MET CA 1 1
13 10710 1 1 2 MET CB C 3.301 -0.094 6.342 1.00 . A A . 2 MET CB 1 1
13 10711 1 1 2 MET CE C 6.185 1.098 7.749 1.00 . A A . 2 MET CE 1 1
13 10712 1 1 2 MET CG C 3.525 1.264 6.988 1.00 . A A . 2 MET CG 1 1
13 10713 1 1 2 MET H H 1.296 1.094 4.550 1.00 . A A . 2 MET H 1 1
13 10714 1 1 2 MET HA H 4.026 0.073 4.336 1.00 . A A . 2 MET HA 1 1
13 10715 1 1 2 MET HB2 H 2.439 -0.551 6.805 1.00 . A A . 2 MET HB2 1 1
13 10716 1 1 2 MET HB3 H 4.169 -0.707 6.535 1.00 . A A . 2 MET HB3 1 1
13 10717 1 1 2 MET HE1 H 6.232 1.760 6.897 1.00 . A A . 2 MET HE1 1 1
13 10718 1 1 2 MET HE2 H 6.915 1.404 8.484 1.00 . A A . 2 MET HE2 1 1
13 10719 1 1 2 MET HE3 H 6.395 0.086 7.432 1.00 . A A . 2 MET HE3 1 1
13 10720 1 1 2 MET HG2 H 4.012 1.911 6.274 1.00 . A A . 2 MET HG2 1 1
13 10721 1 1 2 MET HG3 H 2.566 1.683 7.254 1.00 . A A . 2 MET HG3 1 1
13 10722 1 1 2 MET N N 2.273 1.151 4.495 1.00 . A A . 2 MET N 1 1
13 10723 1 1 2 MET O O 1.357 -1.703 4.878 1.00 . A A . 2 MET O 1 1
13 10724 1 1 2 MET SD S 4.547 1.169 8.471 1.00 . A A . 2 MET SD 1 1
13 10725 1 1 3 CYS C C 1.826 -4.034 3.882 1.00 . A A . 3 CYS C 1 1
13 10726 1 1 3 CYS CA C 2.433 -3.164 2.784 1.00 . A A . 3 CYS CA 1 1
13 10727 1 1 3 CYS CB C 3.522 -3.944 2.044 1.00 . A A . 3 CYS CB 1 1
13 10728 1 1 3 CYS H H 3.807 -1.563 2.959 1.00 . A A . 3 CYS H 1 1
13 10729 1 1 3 CYS HA H 1.656 -2.896 2.085 1.00 . A A . 3 CYS HA 1 1
13 10730 1 1 3 CYS HB2 H 3.986 -3.295 1.315 1.00 . A A . 3 CYS HB2 1 1
13 10731 1 1 3 CYS HB3 H 4.267 -4.270 2.755 1.00 . A A . 3 CYS HB3 1 1
13 10732 1 1 3 CYS N N 2.982 -1.933 3.339 1.00 . A A . 3 CYS N 1 1
13 10733 1 1 3 CYS O O 2.492 -4.368 4.862 1.00 . A A . 3 CYS O 1 1
13 10734 1 1 3 CYS SG S 2.913 -5.418 1.163 1.00 . A A . 3 CYS SG 1 1
13 10735 1 1 4 ASP C C 0.407 -6.653 4.669 1.00 . A A . 4 ASP C 1 1
13 10736 1 1 4 ASP CA C -0.136 -5.228 4.684 1.00 . A A . 4 ASP CA 1 1
13 10737 1 1 4 ASP CB C -1.639 -5.238 4.396 1.00 . A A . 4 ASP CB 1 1
13 10738 1 1 4 ASP CG C -2.468 -5.418 5.652 1.00 . A A . 4 ASP CG 1 1
13 10739 1 1 4 ASP H H 0.082 -4.098 2.907 1.00 . A A . 4 ASP H 1 1
13 10740 1 1 4 ASP HA H 0.030 -4.803 5.662 1.00 . A A . 4 ASP HA 1 1
13 10741 1 1 4 ASP HB2 H -1.917 -4.302 3.934 1.00 . A A . 4 ASP HB2 1 1
13 10742 1 1 4 ASP HB3 H -1.862 -6.049 3.719 1.00 . A A . 4 ASP HB3 1 1
13 10743 1 1 4 ASP N N 0.561 -4.396 3.709 1.00 . A A . 4 ASP N 1 1
13 10744 1 1 4 ASP O O -0.043 -7.508 5.432 1.00 . A A . 4 ASP O 1 1
13 10745 1 1 4 ASP OD1 O -2.522 -4.473 6.468 1.00 . A A . 4 ASP OD1 1 1
13 10746 1 1 4 ASP OD2 O -3.063 -6.503 5.820 1.00 . A A . 4 ASP OD2 1 1
13 10747 1 1 5 VAL C C 3.473 -8.175 3.992 1.00 . A A . 5 VAL C 1 1
13 10748 1 1 5 VAL CA C 1.981 -8.224 3.679 1.00 . A A . 5 VAL CA 1 1
13 10749 1 1 5 VAL CB C 1.783 -8.813 2.270 1.00 . A A . 5 VAL CB 1 1
13 10750 1 1 5 VAL CG1 C 2.452 -10.173 2.160 1.00 . A A . 5 VAL CG1 1 1
13 10751 1 1 5 VAL CG2 C 0.301 -8.910 1.938 1.00 . A A . 5 VAL CG2 1 1
13 10752 1 1 5 VAL H H 1.693 -6.180 3.213 1.00 . A A . 5 VAL H 1 1
13 10753 1 1 5 VAL HA H 1.496 -8.877 4.391 1.00 . A A . 5 VAL HA 1 1
13 10754 1 1 5 VAL HB H 2.247 -8.148 1.556 1.00 . A A . 5 VAL HB 1 1
13 10755 1 1 5 VAL HG11 H 1.994 -10.736 1.360 1.00 . A A . 5 VAL HG11 1 1
13 10756 1 1 5 VAL HG12 H 3.504 -10.042 1.952 1.00 . A A . 5 VAL HG12 1 1
13 10757 1 1 5 VAL HG13 H 2.333 -10.709 3.091 1.00 . A A . 5 VAL HG13 1 1
13 10758 1 1 5 VAL HG21 H -0.226 -9.348 2.773 1.00 . A A . 5 VAL HG21 1 1
13 10759 1 1 5 VAL HG22 H -0.090 -7.922 1.745 1.00 . A A . 5 VAL HG22 1 1
13 10760 1 1 5 VAL HG23 H 0.168 -9.527 1.063 1.00 . A A . 5 VAL HG23 1 1
13 10761 1 1 5 VAL N N 1.376 -6.903 3.794 1.00 . A A . 5 VAL N 1 1
13 10762 1 1 5 VAL O O 4.158 -9.197 3.964 1.00 . A A . 5 VAL O 1 1
13 10763 1 1 6 CYS C C 5.565 -5.680 5.634 1.00 . A A . 6 CYS C 1 1
13 10764 1 1 6 CYS CA C 5.381 -6.795 4.608 1.00 . A A . 6 CYS CA 1 1
13 10765 1 1 6 CYS CB C 6.173 -6.472 3.340 1.00 . A A . 6 CYS CB 1 1
13 10766 1 1 6 CYS H H 3.373 -6.201 4.295 1.00 . A A . 6 CYS H 1 1
13 10767 1 1 6 CYS HA H 5.750 -7.718 5.028 1.00 . A A . 6 CYS HA 1 1
13 10768 1 1 6 CYS HB2 H 5.812 -5.542 2.925 1.00 . A A . 6 CYS HB2 1 1
13 10769 1 1 6 CYS HB3 H 7.217 -6.365 3.595 1.00 . A A . 6 CYS HB3 1 1
13 10770 1 1 6 CYS N N 3.970 -6.979 4.290 1.00 . A A . 6 CYS N 1 1
13 10771 1 1 6 CYS O O 6.322 -5.827 6.594 1.00 . A A . 6 CYS O 1 1
13 10772 1 1 6 CYS SG S 6.046 -7.742 2.041 1.00 . A A . 6 CYS SG 1 1
13 10773 1 1 7 GLU C C 6.256 -2.656 6.107 1.00 . A A . 7 GLU C 1 1
13 10774 1 1 7 GLU CA C 4.959 -3.428 6.329 1.00 . A A . 7 GLU CA 1 1
13 10775 1 1 7 GLU CB C 4.874 -3.898 7.783 1.00 . A A . 7 GLU CB 1 1
13 10776 1 1 7 GLU CD C 4.254 -5.963 9.098 1.00 . A A . 7 GLU CD 1 1
13 10777 1 1 7 GLU CG C 3.842 -4.989 8.011 1.00 . A A . 7 GLU CG 1 1
13 10778 1 1 7 GLU H H 4.284 -4.511 4.639 1.00 . A A . 7 GLU H 1 1
13 10779 1 1 7 GLU HA H 4.125 -2.774 6.122 1.00 . A A . 7 GLU HA 1 1
13 10780 1 1 7 GLU HB2 H 5.840 -4.274 8.083 1.00 . A A . 7 GLU HB2 1 1
13 10781 1 1 7 GLU HB3 H 4.617 -3.053 8.405 1.00 . A A . 7 GLU HB3 1 1
13 10782 1 1 7 GLU HG2 H 2.907 -4.529 8.296 1.00 . A A . 7 GLU HG2 1 1
13 10783 1 1 7 GLU HG3 H 3.707 -5.537 7.090 1.00 . A A . 7 GLU HG3 1 1
13 10784 1 1 7 GLU N N 4.870 -4.568 5.422 1.00 . A A . 7 GLU N 1 1
13 10785 1 1 7 GLU O O 6.838 -2.115 7.047 1.00 . A A . 7 GLU O 1 1
13 10786 1 1 7 GLU OE1 O 3.624 -7.036 9.202 1.00 . A A . 7 GLU OE1 1 1
13 10787 1 1 7 GLU OE2 O 5.206 -5.651 9.844 1.00 . A A . 7 GLU OE2 1 1
13 10788 1 1 8 VAL C C 7.654 -0.771 3.526 1.00 . A A . 8 VAL C 1 1
13 10789 1 1 8 VAL CA C 7.931 -1.903 4.508 1.00 . A A . 8 VAL CA 1 1
13 10790 1 1 8 VAL CB C 8.972 -2.857 3.895 1.00 . A A . 8 VAL CB 1 1
13 10791 1 1 8 VAL CG1 C 10.184 -2.982 4.806 1.00 . A A . 8 VAL CG1 1 1
13 10792 1 1 8 VAL CG2 C 8.353 -4.221 3.628 1.00 . A A . 8 VAL CG2 1 1
13 10793 1 1 8 VAL H H 6.195 -3.060 4.149 1.00 . A A . 8 VAL H 1 1
13 10794 1 1 8 VAL HA H 8.345 -1.487 5.416 1.00 . A A . 8 VAL HA 1 1
13 10795 1 1 8 VAL HB H 9.299 -2.443 2.953 1.00 . A A . 8 VAL HB 1 1
13 10796 1 1 8 VAL HG11 H 9.875 -2.860 5.834 1.00 . A A . 8 VAL HG11 1 1
13 10797 1 1 8 VAL HG12 H 10.634 -3.956 4.677 1.00 . A A . 8 VAL HG12 1 1
13 10798 1 1 8 VAL HG13 H 10.904 -2.217 4.555 1.00 . A A . 8 VAL HG13 1 1
13 10799 1 1 8 VAL HG21 H 7.424 -4.096 3.094 1.00 . A A . 8 VAL HG21 1 1
13 10800 1 1 8 VAL HG22 H 9.033 -4.815 3.035 1.00 . A A . 8 VAL HG22 1 1
13 10801 1 1 8 VAL HG23 H 8.165 -4.721 4.567 1.00 . A A . 8 VAL HG23 1 1
13 10802 1 1 8 VAL N N 6.703 -2.610 4.856 1.00 . A A . 8 VAL N 1 1
13 10803 1 1 8 VAL O O 6.958 -0.958 2.529 1.00 . A A . 8 VAL O 1 1
13 10804 1 1 9 TRP C C 9.326 1.956 2.275 1.00 . A A . 9 TRP C 1 1
13 10805 1 1 9 TRP CA C 8.019 1.567 2.955 1.00 . A A . 9 TRP CA 1 1
13 10806 1 1 9 TRP CB C 7.481 2.745 3.769 1.00 . A A . 9 TRP CB 1 1
13 10807 1 1 9 TRP CD1 C 9.103 4.705 4.081 1.00 . A A . 9 TRP CD1 1 1
13 10808 1 1 9 TRP CD2 C 7.790 4.875 2.275 1.00 . A A . 9 TRP CD2 1 1
13 10809 1 1 9 TRP CE2 C 8.628 6.006 2.329 1.00 . A A . 9 TRP CE2 1 1
13 10810 1 1 9 TRP CE3 C 6.878 4.763 1.222 1.00 . A A . 9 TRP CE3 1 1
13 10811 1 1 9 TRP CG C 8.111 4.055 3.404 1.00 . A A . 9 TRP CG 1 1
13 10812 1 1 9 TRP CH2 C 7.675 6.882 0.353 1.00 . A A . 9 TRP CH2 1 1
13 10813 1 1 9 TRP CZ2 C 8.578 7.017 1.374 1.00 . A A . 9 TRP CZ2 1 1
13 10814 1 1 9 TRP CZ3 C 6.829 5.767 0.273 1.00 . A A . 9 TRP CZ3 1 1
13 10815 1 1 9 TRP H H 8.751 0.489 4.624 1.00 . A A . 9 TRP H 1 1
13 10816 1 1 9 TRP HA H 7.296 1.305 2.197 1.00 . A A . 9 TRP HA 1 1
13 10817 1 1 9 TRP HB2 H 6.417 2.831 3.607 1.00 . A A . 9 TRP HB2 1 1
13 10818 1 1 9 TRP HB3 H 7.669 2.565 4.817 1.00 . A A . 9 TRP HB3 1 1
13 10819 1 1 9 TRP HD1 H 9.563 4.337 4.986 1.00 . A A . 9 TRP HD1 1 1
13 10820 1 1 9 TRP HE1 H 10.101 6.520 3.732 1.00 . A A . 9 TRP HE1 1 1
13 10821 1 1 9 TRP HE3 H 6.219 3.912 1.142 1.00 . A A . 9 TRP HE3 1 1
13 10822 1 1 9 TRP HH2 H 7.603 7.641 -0.409 1.00 . A A . 9 TRP HH2 1 1
13 10823 1 1 9 TRP HZ2 H 9.223 7.882 1.421 1.00 . A A . 9 TRP HZ2 1 1
13 10824 1 1 9 TRP HZ3 H 6.131 5.698 -0.548 1.00 . A A . 9 TRP HZ3 1 1
13 10825 1 1 9 TRP N N 8.205 0.403 3.814 1.00 . A A . 9 TRP N 1 1
13 10826 1 1 9 TRP NE1 N 9.419 5.879 3.441 1.00 . A A . 9 TRP NE1 1 1
13 10827 1 1 9 TRP O O 10.405 1.532 2.690 1.00 . A A . 9 TRP O 1 1
13 10828 1 1 10 THR C C 10.077 4.428 -0.374 1.00 . A A . 10 THR C 1 1
13 10829 1 1 10 THR CA C 10.398 3.213 0.488 1.00 . A A . 10 THR CA 1 1
13 10830 1 1 10 THR CB C 10.955 2.093 -0.412 1.00 . A A . 10 THR CB 1 1
13 10831 1 1 10 THR CG2 C 11.708 1.060 0.414 1.00 . A A . 10 THR CG2 1 1
13 10832 1 1 10 THR H H 8.336 3.070 0.942 1.00 . A A . 10 THR H 1 1
13 10833 1 1 10 THR HA H 11.160 3.482 1.205 1.00 . A A . 10 THR HA 1 1
13 10834 1 1 10 THR HB H 11.640 2.531 -1.124 1.00 . A A . 10 THR HB 1 1
13 10835 1 1 10 THR HG1 H 10.012 0.505 -1.102 1.00 . A A . 10 THR HG1 1 1
13 10836 1 1 10 THR HG21 H 12.265 1.558 1.192 1.00 . A A . 10 THR HG21 1 1
13 10837 1 1 10 THR HG22 H 12.388 0.516 -0.224 1.00 . A A . 10 THR HG22 1 1
13 10838 1 1 10 THR HG23 H 11.004 0.373 0.859 1.00 . A A . 10 THR HG23 1 1
13 10839 1 1 10 THR N N 9.224 2.767 1.226 1.00 . A A . 10 THR N 1 1
13 10840 1 1 10 THR O O 9.099 4.431 -1.121 1.00 . A A . 10 THR O 1 1
13 10841 1 1 10 THR OG1 O 9.886 1.457 -1.121 1.00 . A A . 10 THR OG1 1 1
13 10842 1 1 11 ALA C C 10.599 6.377 -2.528 1.00 . A A . 11 ALA C 1 1
13 10843 1 1 11 ALA CA C 10.713 6.681 -1.038 1.00 . A A . 11 ALA CA 1 1
13 10844 1 1 11 ALA CB C 11.854 7.655 -0.783 1.00 . A A . 11 ALA CB 1 1
13 10845 1 1 11 ALA H H 11.670 5.399 0.346 1.00 . A A . 11 ALA H 1 1
13 10846 1 1 11 ALA HA H 9.795 7.145 -0.704 1.00 . A A . 11 ALA HA 1 1
13 10847 1 1 11 ALA HB1 H 11.650 8.219 0.117 1.00 . A A . 11 ALA HB1 1 1
13 10848 1 1 11 ALA HB2 H 12.776 7.106 -0.663 1.00 . A A . 11 ALA HB2 1 1
13 10849 1 1 11 ALA HB3 H 11.944 8.332 -1.619 1.00 . A A . 11 ALA HB3 1 1
13 10850 1 1 11 ALA N N 10.907 5.461 -0.266 1.00 . A A . 11 ALA N 1 1
13 10851 1 1 11 ALA O O 9.826 7.014 -3.242 1.00 . A A . 11 ALA O 1 1
13 10852 1 1 12 GLU C C 9.959 5.154 -4.983 1.00 . A A . 12 GLU C 1 1
13 10853 1 1 12 GLU CA C 11.360 5.013 -4.394 1.00 . A A . 12 GLU CA 1 1
13 10854 1 1 12 GLU CB C 11.850 3.573 -4.555 1.00 . A A . 12 GLU CB 1 1
13 10855 1 1 12 GLU CD C 13.874 2.062 -4.601 1.00 . A A . 12 GLU CD 1 1
13 10856 1 1 12 GLU CG C 13.342 3.464 -4.824 1.00 . A A . 12 GLU CG 1 1
13 10857 1 1 12 GLU H H 11.969 4.929 -2.368 1.00 . A A . 12 GLU H 1 1
13 10858 1 1 12 GLU HA H 12.028 5.673 -4.926 1.00 . A A . 12 GLU HA 1 1
13 10859 1 1 12 GLU HB2 H 11.627 3.027 -3.650 1.00 . A A . 12 GLU HB2 1 1
13 10860 1 1 12 GLU HB3 H 11.323 3.116 -5.379 1.00 . A A . 12 GLU HB3 1 1
13 10861 1 1 12 GLU HG2 H 13.531 3.745 -5.849 1.00 . A A . 12 GLU HG2 1 1
13 10862 1 1 12 GLU HG3 H 13.864 4.141 -4.163 1.00 . A A . 12 GLU HG3 1 1
13 10863 1 1 12 GLU N N 11.374 5.400 -2.988 1.00 . A A . 12 GLU N 1 1
13 10864 1 1 12 GLU O O 9.591 6.212 -5.493 1.00 . A A . 12 GLU O 1 1
13 10865 1 1 12 GLU OE1 O 13.999 1.656 -3.425 1.00 . A A . 12 GLU OE1 1 1
13 10866 1 1 12 GLU OE2 O 14.166 1.371 -5.599 1.00 . A A . 12 GLU OE2 1 1
13 10867 1 1 13 SER C C 7.044 2.866 -4.937 1.00 . A A . 13 SER C 1 1
13 10868 1 1 13 SER CA C 7.823 4.079 -5.438 1.00 . A A . 13 SER CA 1 1
13 10869 1 1 13 SER CB C 7.848 4.086 -6.968 1.00 . A A . 13 SER CB 1 1
13 10870 1 1 13 SER H H 9.532 3.263 -4.491 1.00 . A A . 13 SER H 1 1
13 10871 1 1 13 SER HA H 7.333 4.976 -5.091 1.00 . A A . 13 SER HA 1 1
13 10872 1 1 13 SER HB2 H 8.590 4.793 -7.310 1.00 . A A . 13 SER HB2 1 1
13 10873 1 1 13 SER HB3 H 8.102 3.098 -7.326 1.00 . A A . 13 SER HB3 1 1
13 10874 1 1 13 SER HG H 6.282 3.773 -8.103 1.00 . A A . 13 SER HG 1 1
13 10875 1 1 13 SER N N 9.182 4.078 -4.909 1.00 . A A . 13 SER N 1 1
13 10876 1 1 13 SER O O 7.270 1.741 -5.384 1.00 . A A . 13 SER O 1 1
13 10877 1 1 13 SER OG O 6.587 4.454 -7.498 1.00 . A A . 13 SER OG 1 1
13 10878 1 1 14 LEU C C 3.879 2.108 -3.962 1.00 . A A . 14 LEU C 1 1
13 10879 1 1 14 LEU CA C 5.312 2.033 -3.444 1.00 . A A . 14 LEU CA 1 1
13 10880 1 1 14 LEU CB C 5.318 2.110 -1.916 1.00 . A A . 14 LEU CB 1 1
13 10881 1 1 14 LEU CD1 C 5.812 1.094 0.322 1.00 . A A . 14 LEU CD1 1 1
13 10882 1 1 14 LEU CD2 C 5.081 -0.362 -1.576 1.00 . A A . 14 LEU CD2 1 1
13 10883 1 1 14 LEU CG C 5.863 0.883 -1.184 1.00 . A A . 14 LEU CG 1 1
13 10884 1 1 14 LEU H H 5.992 4.021 -3.691 1.00 . A A . 14 LEU H 1 1
13 10885 1 1 14 LEU HA H 5.744 1.092 -3.749 1.00 . A A . 14 LEU HA 1 1
13 10886 1 1 14 LEU HB2 H 5.921 2.959 -1.630 1.00 . A A . 14 LEU HB2 1 1
13 10887 1 1 14 LEU HB3 H 4.300 2.268 -1.589 1.00 . A A . 14 LEU HB3 1 1
13 10888 1 1 14 LEU HD11 H 6.271 0.253 0.818 1.00 . A A . 14 LEU HD11 1 1
13 10889 1 1 14 LEU HD12 H 4.783 1.182 0.638 1.00 . A A . 14 LEU HD12 1 1
13 10890 1 1 14 LEU HD13 H 6.345 1.998 0.576 1.00 . A A . 14 LEU HD13 1 1
13 10891 1 1 14 LEU HD21 H 5.230 -1.129 -0.831 1.00 . A A . 14 LEU HD21 1 1
13 10892 1 1 14 LEU HD22 H 5.429 -0.719 -2.535 1.00 . A A . 14 LEU HD22 1 1
13 10893 1 1 14 LEU HD23 H 4.030 -0.122 -1.641 1.00 . A A . 14 LEU HD23 1 1
13 10894 1 1 14 LEU HG H 6.895 0.733 -1.465 1.00 . A A . 14 LEU HG 1 1
13 10895 1 1 14 LEU N N 6.126 3.104 -4.007 1.00 . A A . 14 LEU N 1 1
13 10896 1 1 14 LEU O O 3.343 3.194 -4.182 1.00 . A A . 14 LEU O 1 1
13 10897 1 1 15 PHE C C 0.909 0.705 -3.490 1.00 . A A . 15 PHE C 1 1
13 10898 1 1 15 PHE CA C 1.892 0.878 -4.644 1.00 . A A . 15 PHE CA 1 1
13 10899 1 1 15 PHE CB C 1.739 -0.275 -5.637 1.00 . A A . 15 PHE CB 1 1
13 10900 1 1 15 PHE CD1 C 3.837 -0.066 -6.998 1.00 . A A . 15 PHE CD1 1 1
13 10901 1 1 15 PHE CD2 C 1.740 0.195 -8.102 1.00 . A A . 15 PHE CD2 1 1
13 10902 1 1 15 PHE CE1 C 4.498 0.145 -8.193 1.00 . A A . 15 PHE CE1 1 1
13 10903 1 1 15 PHE CE2 C 2.395 0.407 -9.300 1.00 . A A . 15 PHE CE2 1 1
13 10904 1 1 15 PHE CG C 2.454 -0.045 -6.938 1.00 . A A . 15 PHE CG 1 1
13 10905 1 1 15 PHE CZ C 3.776 0.383 -9.346 1.00 . A A . 15 PHE CZ 1 1
13 10906 1 1 15 PHE H H 3.744 0.112 -3.959 1.00 . A A . 15 PHE H 1 1
13 10907 1 1 15 PHE HA H 1.676 1.808 -5.148 1.00 . A A . 15 PHE HA 1 1
13 10908 1 1 15 PHE HB2 H 2.138 -1.176 -5.196 1.00 . A A . 15 PHE HB2 1 1
13 10909 1 1 15 PHE HB3 H 0.692 -0.418 -5.853 1.00 . A A . 15 PHE HB3 1 1
13 10910 1 1 15 PHE HD1 H 4.404 -0.252 -6.096 1.00 . A A . 15 PHE HD1 1 1
13 10911 1 1 15 PHE HD2 H 0.661 0.215 -8.068 1.00 . A A . 15 PHE HD2 1 1
13 10912 1 1 15 PHE HE1 H 5.577 0.126 -8.224 1.00 . A A . 15 PHE HE1 1 1
13 10913 1 1 15 PHE HE2 H 1.828 0.593 -10.200 1.00 . A A . 15 PHE HE2 1 1
13 10914 1 1 15 PHE HZ H 4.289 0.548 -10.281 1.00 . A A . 15 PHE HZ 1 1
13 10915 1 1 15 PHE N N 3.263 0.946 -4.153 1.00 . A A . 15 PHE N 1 1
13 10916 1 1 15 PHE O O 1.243 0.174 -2.430 1.00 . A A . 15 PHE O 1 1
13 10917 1 1 16 PRO C C -0.101 3.166 -5.149 1.00 . A A . 16 PRO C 1 1
13 10918 1 1 16 PRO CA C -0.744 1.797 -4.954 1.00 . A A . 16 PRO CA 1 1
13 10919 1 1 16 PRO CB C -2.261 1.935 -4.804 1.00 . A A . 16 PRO CB 1 1
13 10920 1 1 16 PRO CD C -1.436 1.098 -2.723 1.00 . A A . 16 PRO CD 1 1
13 10921 1 1 16 PRO CG C -2.494 1.975 -3.333 1.00 . A A . 16 PRO CG 1 1
13 10922 1 1 16 PRO HA H -0.521 1.171 -5.806 1.00 . A A . 16 PRO HA 1 1
13 10923 1 1 16 PRO HB2 H -2.591 2.847 -5.282 1.00 . A A . 16 PRO HB2 1 1
13 10924 1 1 16 PRO HB3 H -2.750 1.086 -5.258 1.00 . A A . 16 PRO HB3 1 1
13 10925 1 1 16 PRO HD2 H -1.127 1.490 -1.766 1.00 . A A . 16 PRO HD2 1 1
13 10926 1 1 16 PRO HD3 H -1.799 0.085 -2.619 1.00 . A A . 16 PRO HD3 1 1
13 10927 1 1 16 PRO HG2 H -2.396 2.987 -2.972 1.00 . A A . 16 PRO HG2 1 1
13 10928 1 1 16 PRO HG3 H -3.476 1.588 -3.107 1.00 . A A . 16 PRO HG3 1 1
13 10929 1 1 16 PRO N N -0.334 1.163 -3.697 1.00 . A A . 16 PRO N 1 1
13 10930 1 1 16 PRO O O 0.487 3.444 -6.195 1.00 . A A . 16 PRO O 1 1
13 10931 1 1 17 CYS C C 0.263 6.049 -2.838 1.00 . A A . 17 CYS C 1 1
13 10932 1 1 17 CYS CA C 0.352 5.359 -4.196 1.00 . A A . 17 CYS CA 1 1
13 10933 1 1 17 CYS CB C -0.369 6.196 -5.254 1.00 . A A . 17 CYS CB 1 1
13 10934 1 1 17 CYS H H -0.698 3.739 -3.328 1.00 . A A . 17 CYS H 1 1
13 10935 1 1 17 CYS HA H 1.392 5.266 -4.470 1.00 . A A . 17 CYS HA 1 1
13 10936 1 1 17 CYS HB2 H -0.283 7.242 -4.996 1.00 . A A . 17 CYS HB2 1 1
13 10937 1 1 17 CYS HB3 H 0.097 6.029 -6.214 1.00 . A A . 17 CYS HB3 1 1
13 10938 1 1 17 CYS N N -0.217 4.019 -4.137 1.00 . A A . 17 CYS N 1 1
13 10939 1 1 17 CYS O O 1.113 5.849 -1.970 1.00 . A A . 17 CYS O 1 1
13 10940 1 1 17 CYS SG S -2.141 5.813 -5.424 1.00 . A A . 17 CYS SG 1 1
13 10941 1 1 18 ARG C C -2.462 7.766 -1.121 1.00 . A A . 18 ARG C 1 1
13 10942 1 1 18 ARG CA C -0.976 7.582 -1.409 1.00 . A A . 18 ARG CA 1 1
13 10943 1 1 18 ARG CB C -0.283 8.945 -1.463 1.00 . A A . 18 ARG CB 1 1
13 10944 1 1 18 ARG CD C -1.558 9.893 -3.411 1.00 . A A . 18 ARG CD 1 1
13 10945 1 1 18 ARG CG C -1.185 10.068 -1.947 1.00 . A A . 18 ARG CG 1 1
13 10946 1 1 18 ARG CZ C -1.223 12.131 -4.371 1.00 . A A . 18 ARG CZ 1 1
13 10947 1 1 18 ARG H H -1.419 6.981 -3.390 1.00 . A A . 18 ARG H 1 1
13 10948 1 1 18 ARG HA H -0.537 6.997 -0.615 1.00 . A A . 18 ARG HA 1 1
13 10949 1 1 18 ARG HB2 H 0.069 9.196 -0.474 1.00 . A A . 18 ARG HB2 1 1
13 10950 1 1 18 ARG HB3 H 0.563 8.879 -2.131 1.00 . A A . 18 ARG HB3 1 1
13 10951 1 1 18 ARG HD2 H -1.289 8.894 -3.720 1.00 . A A . 18 ARG HD2 1 1
13 10952 1 1 18 ARG HD3 H -2.623 10.027 -3.515 1.00 . A A . 18 ARG HD3 1 1
13 10953 1 1 18 ARG HE H -0.112 10.531 -4.796 1.00 . A A . 18 ARG HE 1 1
13 10954 1 1 18 ARG HG2 H -2.089 10.072 -1.356 1.00 . A A . 18 ARG HG2 1 1
13 10955 1 1 18 ARG HG3 H -0.670 11.009 -1.825 1.00 . A A . 18 ARG HG3 1 1
13 10956 1 1 18 ARG HH11 H -2.756 11.987 -3.062 1.00 . A A . 18 ARG HH11 1 1
13 10957 1 1 18 ARG HH12 H -2.509 13.560 -3.747 1.00 . A A . 18 ARG HH12 1 1
13 10958 1 1 18 ARG HH21 H 0.224 12.596 -5.703 1.00 . A A . 18 ARG HH21 1 1
13 10959 1 1 18 ARG HH22 H -0.813 13.905 -5.249 1.00 . A A . 18 ARG HH22 1 1
13 10960 1 1 18 ARG N N -0.775 6.861 -2.661 1.00 . A A . 18 ARG N 1 1
13 10961 1 1 18 ARG NE N -0.871 10.854 -4.269 1.00 . A A . 18 ARG NE 1 1
13 10962 1 1 18 ARG NH1 N -2.247 12.597 -3.670 1.00 . A A . 18 ARG NH1 1 1
13 10963 1 1 18 ARG NH2 N -0.548 12.945 -5.173 1.00 . A A . 18 ARG NH2 1 1
13 10964 1 1 18 ARG O O -2.893 7.716 0.031 1.00 . A A . 18 ARG O 1 1
13 10965 1 1 19 VAL C C -5.433 6.865 -2.254 1.00 . A A . 19 VAL C 1 1
13 10966 1 1 19 VAL CA C -4.681 8.173 -2.037 1.00 . A A . 19 VAL CA 1 1
13 10967 1 1 19 VAL CB C -5.206 9.225 -3.032 1.00 . A A . 19 VAL CB 1 1
13 10968 1 1 19 VAL CG1 C -4.766 10.620 -2.616 1.00 . A A . 19 VAL CG1 1 1
13 10969 1 1 19 VAL CG2 C -4.733 8.906 -4.442 1.00 . A A . 19 VAL CG2 1 1
13 10970 1 1 19 VAL H H -2.840 8.010 -3.069 1.00 . A A . 19 VAL H 1 1
13 10971 1 1 19 VAL HA H -4.875 8.527 -1.035 1.00 . A A . 19 VAL HA 1 1
13 10972 1 1 19 VAL HB H -6.285 9.193 -3.021 1.00 . A A . 19 VAL HB 1 1
13 10973 1 1 19 VAL HG11 H -4.451 11.174 -3.488 1.00 . A A . 19 VAL HG11 1 1
13 10974 1 1 19 VAL HG12 H -5.591 11.131 -2.141 1.00 . A A . 19 VAL HG12 1 1
13 10975 1 1 19 VAL HG13 H -3.942 10.545 -1.921 1.00 . A A . 19 VAL HG13 1 1
13 10976 1 1 19 VAL HG21 H -4.116 9.715 -4.805 1.00 . A A . 19 VAL HG21 1 1
13 10977 1 1 19 VAL HG22 H -4.158 7.992 -4.432 1.00 . A A . 19 VAL HG22 1 1
13 10978 1 1 19 VAL HG23 H -5.587 8.787 -5.090 1.00 . A A . 19 VAL HG23 1 1
13 10979 1 1 19 VAL N N -3.242 7.981 -2.176 1.00 . A A . 19 VAL N 1 1
13 10980 1 1 19 VAL O O -6.463 6.616 -1.626 1.00 . A A . 19 VAL O 1 1
13 10981 1 1 20 CYS C C -5.838 3.975 -2.166 1.00 . A A . 20 CYS C 1 1
13 10982 1 1 20 CYS CA C -5.532 4.745 -3.447 1.00 . A A . 20 CYS CA 1 1
13 10983 1 1 20 CYS CB C -4.619 3.913 -4.350 1.00 . A A . 20 CYS CB 1 1
13 10984 1 1 20 CYS H H -4.088 6.283 -3.615 1.00 . A A . 20 CYS H 1 1
13 10985 1 1 20 CYS HA H -6.459 4.938 -3.966 1.00 . A A . 20 CYS HA 1 1
13 10986 1 1 20 CYS HB2 H -3.590 4.122 -4.100 1.00 . A A . 20 CYS HB2 1 1
13 10987 1 1 20 CYS HB3 H -4.820 2.864 -4.183 1.00 . A A . 20 CYS HB3 1 1
13 10988 1 1 20 CYS N N -4.911 6.030 -3.146 1.00 . A A . 20 CYS N 1 1
13 10989 1 1 20 CYS O O -5.582 4.457 -1.062 1.00 . A A . 20 CYS O 1 1
13 10990 1 1 20 CYS SG S -4.834 4.242 -6.129 1.00 . A A . 20 CYS SG 1 1
13 10991 1 1 21 THR C C -5.484 1.559 -0.381 1.00 . A A . 21 THR C 1 1
13 10992 1 1 21 THR CA C -6.728 1.937 -1.177 1.00 . A A . 21 THR CA 1 1
13 10993 1 1 21 THR CB C -7.452 0.651 -1.618 1.00 . A A . 21 THR CB 1 1
13 10994 1 1 21 THR CG2 C -8.488 0.954 -2.690 1.00 . A A . 21 THR CG2 1 1
13 10995 1 1 21 THR H H -6.567 2.445 -3.225 1.00 . A A . 21 THR H 1 1
13 10996 1 1 21 THR HA H -7.394 2.499 -0.539 1.00 . A A . 21 THR HA 1 1
13 10997 1 1 21 THR HB H -7.956 0.227 -0.761 1.00 . A A . 21 THR HB 1 1
13 10998 1 1 21 THR HG1 H -6.971 -1.043 -2.505 1.00 . A A . 21 THR HG1 1 1
13 10999 1 1 21 THR HG21 H -8.048 0.817 -3.666 1.00 . A A . 21 THR HG21 1 1
13 11000 1 1 21 THR HG22 H -8.825 1.976 -2.588 1.00 . A A . 21 THR HG22 1 1
13 11001 1 1 21 THR HG23 H -9.328 0.286 -2.577 1.00 . A A . 21 THR HG23 1 1
13 11002 1 1 21 THR N N -6.387 2.774 -2.320 1.00 . A A . 21 THR N 1 1
13 11003 1 1 21 THR O O -4.491 2.286 -0.382 1.00 . A A . 21 THR O 1 1
13 11004 1 1 21 THR OG1 O -6.504 -0.297 -2.119 1.00 . A A . 21 THR OG1 1 1
13 11005 1 1 22 ARG C C -3.138 -0.079 0.272 1.00 . A A . 22 ARG C 1 1
13 11006 1 1 22 ARG CA C -4.422 -0.058 1.095 1.00 . A A . 22 ARG CA 1 1
13 11007 1 1 22 ARG CB C -4.714 -1.457 1.642 1.00 . A A . 22 ARG CB 1 1
13 11008 1 1 22 ARG CD C -4.676 -2.274 4.019 1.00 . A A . 22 ARG CD 1 1
13 11009 1 1 22 ARG CG C -5.426 -1.449 2.984 1.00 . A A . 22 ARG CG 1 1
13 11010 1 1 22 ARG CZ C -3.015 -0.741 4.987 1.00 . A A . 22 ARG CZ 1 1
13 11011 1 1 22 ARG H H -6.364 -0.120 0.256 1.00 . A A . 22 ARG H 1 1
13 11012 1 1 22 ARG HA H -4.293 0.623 1.923 1.00 . A A . 22 ARG HA 1 1
13 11013 1 1 22 ARG HB2 H -5.333 -1.986 0.933 1.00 . A A . 22 ARG HB2 1 1
13 11014 1 1 22 ARG HB3 H -3.780 -1.986 1.758 1.00 . A A . 22 ARG HB3 1 1
13 11015 1 1 22 ARG HD2 H -5.210 -2.224 4.956 1.00 . A A . 22 ARG HD2 1 1
13 11016 1 1 22 ARG HD3 H -4.636 -3.298 3.682 1.00 . A A . 22 ARG HD3 1 1
13 11017 1 1 22 ARG HE H -2.589 -2.263 3.768 1.00 . A A . 22 ARG HE 1 1
13 11018 1 1 22 ARG HG2 H -5.501 -0.431 3.336 1.00 . A A . 22 ARG HG2 1 1
13 11019 1 1 22 ARG HG3 H -6.416 -1.862 2.858 1.00 . A A . 22 ARG HG3 1 1
13 11020 1 1 22 ARG HH11 H -4.928 -0.363 5.513 1.00 . A A . 22 ARG HH11 1 1
13 11021 1 1 22 ARG HH12 H -3.747 0.709 6.189 1.00 . A A . 22 ARG HH12 1 1
13 11022 1 1 22 ARG HH21 H -1.025 -0.857 4.652 1.00 . A A . 22 ARG HH21 1 1
13 11023 1 1 22 ARG HH22 H -1.527 0.428 5.697 1.00 . A A . 22 ARG HH22 1 1
13 11024 1 1 22 ARG N N -5.545 0.416 0.295 1.00 . A A . 22 ARG N 1 1
13 11025 1 1 22 ARG NE N -3.315 -1.787 4.223 1.00 . A A . 22 ARG NE 1 1
13 11026 1 1 22 ARG NH1 N -3.976 -0.077 5.614 1.00 . A A . 22 ARG NH1 1 1
13 11027 1 1 22 ARG NH2 N -1.751 -0.359 5.123 1.00 . A A . 22 ARG NH2 1 1
13 11028 1 1 22 ARG O O -3.119 0.355 -0.881 1.00 . A A . 22 ARG O 1 1
13 11029 1 1 23 VAL C C -0.314 -2.114 0.058 1.00 . A A . 23 VAL C 1 1
13 11030 1 1 23 VAL CA C -0.776 -0.667 0.192 1.00 . A A . 23 VAL CA 1 1
13 11031 1 1 23 VAL CB C 0.302 0.138 0.941 1.00 . A A . 23 VAL CB 1 1
13 11032 1 1 23 VAL CG1 C 0.063 0.085 2.442 1.00 . A A . 23 VAL CG1 1 1
13 11033 1 1 23 VAL CG2 C 1.689 -0.380 0.595 1.00 . A A . 23 VAL CG2 1 1
13 11034 1 1 23 VAL H H -2.143 -0.919 1.789 1.00 . A A . 23 VAL H 1 1
13 11035 1 1 23 VAL HA H -0.893 -0.243 -0.795 1.00 . A A . 23 VAL HA 1 1
13 11036 1 1 23 VAL HB H 0.236 1.170 0.624 1.00 . A A . 23 VAL HB 1 1
13 11037 1 1 23 VAL HG11 H -0.473 -0.820 2.689 1.00 . A A . 23 VAL HG11 1 1
13 11038 1 1 23 VAL HG12 H 1.011 0.098 2.959 1.00 . A A . 23 VAL HG12 1 1
13 11039 1 1 23 VAL HG13 H -0.524 0.941 2.743 1.00 . A A . 23 VAL HG13 1 1
13 11040 1 1 23 VAL HG21 H 2.018 -1.065 1.362 1.00 . A A . 23 VAL HG21 1 1
13 11041 1 1 23 VAL HG22 H 1.656 -0.893 -0.356 1.00 . A A . 23 VAL HG22 1 1
13 11042 1 1 23 VAL HG23 H 2.379 0.449 0.532 1.00 . A A . 23 VAL HG23 1 1
13 11043 1 1 23 VAL N N -2.065 -0.588 0.870 1.00 . A A . 23 VAL N 1 1
13 11044 1 1 23 VAL O O -0.437 -2.905 0.993 1.00 . A A . 23 VAL O 1 1
13 11045 1 1 24 PHE C C 1.864 -3.789 -2.356 1.00 . A A . 24 PHE C 1 1
13 11046 1 1 24 PHE CA C 0.701 -3.804 -1.368 1.00 . A A . 24 PHE CA 1 1
13 11047 1 1 24 PHE CB C -0.432 -4.678 -1.910 1.00 . A A . 24 PHE CB 1 1
13 11048 1 1 24 PHE CD1 C -2.741 -3.904 -1.306 1.00 . A A . 24 PHE CD1 1 1
13 11049 1 1 24 PHE CD2 C -1.819 -3.201 -3.389 1.00 . A A . 24 PHE CD2 1 1
13 11050 1 1 24 PHE CE1 C -3.900 -3.200 -1.577 1.00 . A A . 24 PHE CE1 1 1
13 11051 1 1 24 PHE CE2 C -2.974 -2.494 -3.665 1.00 . A A . 24 PHE CE2 1 1
13 11052 1 1 24 PHE CG C -1.689 -3.912 -2.207 1.00 . A A . 24 PHE CG 1 1
13 11053 1 1 24 PHE CZ C -4.016 -2.495 -2.758 1.00 . A A . 24 PHE CZ 1 1
13 11054 1 1 24 PHE H H 0.291 -1.777 -1.817 1.00 . A A . 24 PHE H 1 1
13 11055 1 1 24 PHE HA H 1.046 -4.216 -0.432 1.00 . A A . 24 PHE HA 1 1
13 11056 1 1 24 PHE HB2 H -0.107 -5.150 -2.825 1.00 . A A . 24 PHE HB2 1 1
13 11057 1 1 24 PHE HB3 H -0.669 -5.439 -1.181 1.00 . A A . 24 PHE HB3 1 1
13 11058 1 1 24 PHE HD1 H -2.650 -4.456 -0.380 1.00 . A A . 24 PHE HD1 1 1
13 11059 1 1 24 PHE HD2 H -1.005 -3.200 -4.099 1.00 . A A . 24 PHE HD2 1 1
13 11060 1 1 24 PHE HE1 H -4.712 -3.202 -0.865 1.00 . A A . 24 PHE HE1 1 1
13 11061 1 1 24 PHE HE2 H -3.064 -1.944 -4.590 1.00 . A A . 24 PHE HE2 1 1
13 11062 1 1 24 PHE HZ H -4.920 -1.943 -2.972 1.00 . A A . 24 PHE HZ 1 1
13 11063 1 1 24 PHE N N 0.220 -2.452 -1.111 1.00 . A A . 24 PHE N 1 1
13 11064 1 1 24 PHE O O 2.007 -2.858 -3.149 1.00 . A A . 24 PHE O 1 1
13 11065 1 1 25 HIS C C 3.449 -5.588 -4.514 1.00 . A A . 25 HIS C 1 1
13 11066 1 1 25 HIS CA C 3.843 -4.934 -3.192 1.00 . A A . 25 HIS CA 1 1
13 11067 1 1 25 HIS CB C 4.958 -5.739 -2.524 1.00 . A A . 25 HIS CB 1 1
13 11068 1 1 25 HIS CD2 C 5.389 -3.798 -0.859 1.00 . A A . 25 HIS CD2 1 1
13 11069 1 1 25 HIS CE1 C 6.880 -4.786 0.407 1.00 . A A . 25 HIS CE1 1 1
13 11070 1 1 25 HIS CG C 5.579 -5.044 -1.352 1.00 . A A . 25 HIS CG 1 1
13 11071 1 1 25 HIS H H 2.526 -5.538 -1.649 1.00 . A A . 25 HIS H 1 1
13 11072 1 1 25 HIS HA H 4.201 -3.935 -3.392 1.00 . A A . 25 HIS HA 1 1
13 11073 1 1 25 HIS HB2 H 4.556 -6.679 -2.178 1.00 . A A . 25 HIS HB2 1 1
13 11074 1 1 25 HIS HB3 H 5.738 -5.931 -3.248 1.00 . A A . 25 HIS HB3 1 1
13 11075 1 1 25 HIS HD2 H 4.716 -3.048 -1.252 1.00 . A A . 25 HIS HD2 1 1
13 11076 1 1 25 HIS HE1 H 7.603 -4.977 1.187 1.00 . A A . 25 HIS HE1 1 1
13 11077 1 1 25 HIS HE2 H 6.224 -2.897 0.844 1.00 . A A . 25 HIS HE2 1 1
13 11078 1 1 25 HIS N N 2.693 -4.827 -2.303 1.00 . A A . 25 HIS N 1 1
13 11079 1 1 25 HIS ND1 N 6.520 -5.637 -0.538 1.00 . A A . 25 HIS ND1 1 1
13 11080 1 1 25 HIS NE2 N 6.210 -3.662 0.233 1.00 . A A . 25 HIS NE2 1 1
13 11081 1 1 25 HIS O O 2.333 -6.087 -4.663 1.00 . A A . 25 HIS O 1 1
13 11082 1 1 26 ASP C C 4.289 -7.686 -6.732 1.00 . A A . 26 ASP C 1 1
13 11083 1 1 26 ASP CA C 4.120 -6.171 -6.779 1.00 . A A . 26 ASP CA 1 1
13 11084 1 1 26 ASP CB C 5.064 -5.572 -7.823 1.00 . A A . 26 ASP CB 1 1
13 11085 1 1 26 ASP CG C 4.669 -5.940 -9.240 1.00 . A A . 26 ASP CG 1 1
13 11086 1 1 26 ASP H H 5.242 -5.165 -5.292 1.00 . A A . 26 ASP H 1 1
13 11087 1 1 26 ASP HA H 3.101 -5.944 -7.056 1.00 . A A . 26 ASP HA 1 1
13 11088 1 1 26 ASP HB2 H 5.051 -4.495 -7.735 1.00 . A A . 26 ASP HB2 1 1
13 11089 1 1 26 ASP HB3 H 6.066 -5.933 -7.642 1.00 . A A . 26 ASP HB3 1 1
13 11090 1 1 26 ASP N N 4.370 -5.579 -5.470 1.00 . A A . 26 ASP N 1 1
13 11091 1 1 26 ASP O O 3.671 -8.415 -7.507 1.00 . A A . 26 ASP O 1 1
13 11092 1 1 26 ASP OD1 O 3.562 -6.488 -9.424 1.00 . A A . 26 ASP OD1 1 1
13 11093 1 1 26 ASP OD2 O 5.467 -5.681 -10.164 1.00 . A A . 26 ASP OD2 1 1
13 11094 1 1 27 GLY C C 4.429 -10.236 -4.693 1.00 . A A . 27 GLY C 1 1
13 11095 1 1 27 GLY CA C 5.369 -9.580 -5.685 1.00 . A A . 27 GLY CA 1 1
13 11096 1 1 27 GLY H H 5.597 -7.526 -5.225 1.00 . A A . 27 GLY H 1 1
13 11097 1 1 27 GLY HA2 H 5.239 -10.045 -6.651 1.00 . A A . 27 GLY HA2 1 1
13 11098 1 1 27 GLY HA3 H 6.386 -9.736 -5.357 1.00 . A A . 27 GLY HA3 1 1
13 11099 1 1 27 GLY N N 5.132 -8.154 -5.816 1.00 . A A . 27 GLY N 1 1
13 11100 1 1 27 GLY O O 4.088 -11.410 -4.833 1.00 . A A . 27 GLY O 1 1
13 11101 1 1 28 CYS C C 1.762 -10.383 -3.277 1.00 . A A . 28 CYS C 1 1
13 11102 1 1 28 CYS CA C 3.104 -9.989 -2.667 1.00 . A A . 28 CYS CA 1 1
13 11103 1 1 28 CYS CB C 2.892 -8.942 -1.570 1.00 . A A . 28 CYS CB 1 1
13 11104 1 1 28 CYS H H 4.315 -8.546 -3.630 1.00 . A A . 28 CYS H 1 1
13 11105 1 1 28 CYS HA H 3.559 -10.866 -2.230 1.00 . A A . 28 CYS HA 1 1
13 11106 1 1 28 CYS HB2 H 2.831 -7.964 -2.025 1.00 . A A . 28 CYS HB2 1 1
13 11107 1 1 28 CYS HB3 H 1.965 -9.152 -1.058 1.00 . A A . 28 CYS HB3 1 1
13 11108 1 1 28 CYS N N 4.009 -9.475 -3.688 1.00 . A A . 28 CYS N 1 1
13 11109 1 1 28 CYS O O 1.397 -11.559 -3.294 1.00 . A A . 28 CYS O 1 1
13 11110 1 1 28 CYS SG S 4.219 -8.891 -0.324 1.00 . A A . 28 CYS SG 1 1
13 11111 1 1 29 LEU C C -0.212 -10.824 -5.339 1.00 . A A . 29 LEU C 1 1
13 11112 1 1 29 LEU CA C -0.269 -9.633 -4.388 1.00 . A A . 29 LEU CA 1 1
13 11113 1 1 29 LEU CB C -0.741 -8.387 -5.140 1.00 . A A . 29 LEU CB 1 1
13 11114 1 1 29 LEU CD1 C -0.953 -5.893 -5.273 1.00 . A A . 29 LEU CD1 1 1
13 11115 1 1 29 LEU CD2 C -1.780 -7.110 -3.250 1.00 . A A . 29 LEU CD2 1 1
13 11116 1 1 29 LEU CG C -0.727 -7.079 -4.348 1.00 . A A . 29 LEU CG 1 1
13 11117 1 1 29 LEU H H 1.376 -8.474 -3.732 1.00 . A A . 29 LEU H 1 1
13 11118 1 1 29 LEU HA H -0.971 -9.853 -3.597 1.00 . A A . 29 LEU HA 1 1
13 11119 1 1 29 LEU HB2 H -0.101 -8.259 -6.000 1.00 . A A . 29 LEU HB2 1 1
13 11120 1 1 29 LEU HB3 H -1.755 -8.565 -5.470 1.00 . A A . 29 LEU HB3 1 1
13 11121 1 1 29 LEU HD11 H -1.459 -5.107 -4.733 1.00 . A A . 29 LEU HD11 1 1
13 11122 1 1 29 LEU HD12 H -1.559 -6.201 -6.112 1.00 . A A . 29 LEU HD12 1 1
13 11123 1 1 29 LEU HD13 H -0.001 -5.529 -5.630 1.00 . A A . 29 LEU HD13 1 1
13 11124 1 1 29 LEU HD21 H -2.492 -7.896 -3.456 1.00 . A A . 29 LEU HD21 1 1
13 11125 1 1 29 LEU HD22 H -2.292 -6.160 -3.216 1.00 . A A . 29 LEU HD22 1 1
13 11126 1 1 29 LEU HD23 H -1.303 -7.297 -2.299 1.00 . A A . 29 LEU HD23 1 1
13 11127 1 1 29 LEU HG H 0.241 -6.959 -3.881 1.00 . A A . 29 LEU HG 1 1
13 11128 1 1 29 LEU N N 1.032 -9.391 -3.776 1.00 . A A . 29 LEU N 1 1
13 11129 1 1 29 LEU O O -1.113 -11.663 -5.353 1.00 . A A . 29 LEU O 1 1
13 11130 1 1 30 ARG C C 1.183 -13.316 -6.361 1.00 . A A . 30 ARG C 1 1
13 11131 1 1 30 ARG CA C 1.030 -11.980 -7.083 1.00 . A A . 30 ARG CA 1 1
13 11132 1 1 30 ARG CB C 2.254 -11.723 -7.964 1.00 . A A . 30 ARG CB 1 1
13 11133 1 1 30 ARG CD C 3.131 -11.016 -10.210 1.00 . A A . 30 ARG CD 1 1
13 11134 1 1 30 ARG CG C 1.911 -11.462 -9.422 1.00 . A A . 30 ARG CG 1 1
13 11135 1 1 30 ARG CZ C 3.003 -12.237 -12.341 1.00 . A A . 30 ARG CZ 1 1
13 11136 1 1 30 ARG H H 1.539 -10.192 -6.071 1.00 . A A . 30 ARG H 1 1
13 11137 1 1 30 ARG HA H 0.150 -12.021 -7.707 1.00 . A A . 30 ARG HA 1 1
13 11138 1 1 30 ARG HB2 H 2.783 -10.861 -7.583 1.00 . A A . 30 ARG HB2 1 1
13 11139 1 1 30 ARG HB3 H 2.904 -12.583 -7.918 1.00 . A A . 30 ARG HB3 1 1
13 11140 1 1 30 ARG HD2 H 3.357 -9.992 -9.953 1.00 . A A . 30 ARG HD2 1 1
13 11141 1 1 30 ARG HD3 H 3.966 -11.647 -9.943 1.00 . A A . 30 ARG HD3 1 1
13 11142 1 1 30 ARG HE H 2.690 -10.279 -12.128 1.00 . A A . 30 ARG HE 1 1
13 11143 1 1 30 ARG HG2 H 1.525 -12.372 -9.860 1.00 . A A . 30 ARG HG2 1 1
13 11144 1 1 30 ARG HG3 H 1.158 -10.689 -9.472 1.00 . A A . 30 ARG HG3 1 1
13 11145 1 1 30 ARG HH11 H 3.464 -13.374 -10.736 1.00 . A A . 30 ARG HH11 1 1
13 11146 1 1 30 ARG HH12 H 3.371 -14.222 -12.244 1.00 . A A . 30 ARG HH12 1 1
13 11147 1 1 30 ARG HH21 H 2.564 -11.384 -14.120 1.00 . A A . 30 ARG HH21 1 1
13 11148 1 1 30 ARG HH22 H 2.860 -13.089 -14.168 1.00 . A A . 30 ARG HH22 1 1
13 11149 1 1 30 ARG N N 0.855 -10.892 -6.130 1.00 . A A . 30 ARG N 1 1
13 11150 1 1 30 ARG NE N 2.914 -11.104 -11.652 1.00 . A A . 30 ARG NE 1 1
13 11151 1 1 30 ARG NH1 N 3.305 -13.370 -11.723 1.00 . A A . 30 ARG NH1 1 1
13 11152 1 1 30 ARG NH2 N 2.792 -12.237 -13.651 1.00 . A A . 30 ARG NH2 1 1
13 11153 1 1 30 ARG O O 0.447 -14.266 -6.629 1.00 . A A . 30 ARG O 1 1
13 11154 1 1 31 ARG C C 1.264 -14.867 -3.696 1.00 . A A . 31 ARG C 1 1
13 11155 1 1 31 ARG CA C 2.395 -14.600 -4.685 1.00 . A A . 31 ARG CA 1 1
13 11156 1 1 31 ARG CB C 3.726 -14.496 -3.938 1.00 . A A . 31 ARG CB 1 1
13 11157 1 1 31 ARG CD C 4.755 -16.786 -4.043 1.00 . A A . 31 ARG CD 1 1
13 11158 1 1 31 ARG CG C 4.829 -15.351 -4.539 1.00 . A A . 31 ARG CG 1 1
13 11159 1 1 31 ARG CZ C 6.877 -16.743 -2.802 1.00 . A A . 31 ARG CZ 1 1
13 11160 1 1 31 ARG H H 2.698 -12.590 -5.276 1.00 . A A . 31 ARG H 1 1
13 11161 1 1 31 ARG HA H 2.448 -15.422 -5.384 1.00 . A A . 31 ARG HA 1 1
13 11162 1 1 31 ARG HB2 H 4.051 -13.466 -3.948 1.00 . A A . 31 ARG HB2 1 1
13 11163 1 1 31 ARG HB3 H 3.575 -14.808 -2.915 1.00 . A A . 31 ARG HB3 1 1
13 11164 1 1 31 ARG HD2 H 4.121 -16.820 -3.171 1.00 . A A . 31 ARG HD2 1 1
13 11165 1 1 31 ARG HD3 H 4.329 -17.400 -4.822 1.00 . A A . 31 ARG HD3 1 1
13 11166 1 1 31 ARG HE H 6.368 -18.131 -4.142 1.00 . A A . 31 ARG HE 1 1
13 11167 1 1 31 ARG HG2 H 4.730 -15.348 -5.615 1.00 . A A . 31 ARG HG2 1 1
13 11168 1 1 31 ARG HG3 H 5.787 -14.932 -4.263 1.00 . A A . 31 ARG HG3 1 1
13 11169 1 1 31 ARG HH11 H 5.612 -15.228 -2.375 1.00 . A A . 31 ARG HH11 1 1
13 11170 1 1 31 ARG HH12 H 7.111 -15.210 -1.507 1.00 . A A . 31 ARG HH12 1 1
13 11171 1 1 31 ARG HH21 H 8.345 -18.118 -3.005 1.00 . A A . 31 ARG HH21 1 1
13 11172 1 1 31 ARG HH22 H 8.666 -16.854 -1.867 1.00 . A A . 31 ARG HH22 1 1
13 11173 1 1 31 ARG N N 2.144 -13.381 -5.444 1.00 . A A . 31 ARG N 1 1
13 11174 1 1 31 ARG NE N 6.071 -17.312 -3.692 1.00 . A A . 31 ARG NE 1 1
13 11175 1 1 31 ARG NH1 N 6.503 -15.636 -2.177 1.00 . A A . 31 ARG NH1 1 1
13 11176 1 1 31 ARG NH2 N 8.060 -17.282 -2.536 1.00 . A A . 31 ARG NH2 1 1
13 11177 1 1 31 ARG O O 1.242 -15.900 -3.028 1.00 . A A . 31 ARG O 1 1
13 11178 1 1 32 MET C C -2.104 -14.267 -3.481 1.00 . A A . 32 MET C 1 1
13 11179 1 1 32 MET CA C -0.807 -14.063 -2.703 1.00 . A A . 32 MET CA 1 1
13 11180 1 1 32 MET CB C -0.924 -12.825 -1.810 1.00 . A A . 32 MET CB 1 1
13 11181 1 1 32 MET CE C -0.644 -13.652 1.855 1.00 . A A . 32 MET CE 1 1
13 11182 1 1 32 MET CG C 0.088 -12.797 -0.677 1.00 . A A . 32 MET CG 1 1
13 11183 1 1 32 MET H H 0.399 -13.126 -4.169 1.00 . A A . 32 MET H 1 1
13 11184 1 1 32 MET HA H -0.633 -14.929 -2.082 1.00 . A A . 32 MET HA 1 1
13 11185 1 1 32 MET HB2 H -0.779 -11.945 -2.417 1.00 . A A . 32 MET HB2 1 1
13 11186 1 1 32 MET HB3 H -1.914 -12.798 -1.380 1.00 . A A . 32 MET HB3 1 1
13 11187 1 1 32 MET HE1 H -0.100 -14.436 1.351 1.00 . A A . 32 MET HE1 1 1
13 11188 1 1 32 MET HE2 H -0.187 -13.454 2.814 1.00 . A A . 32 MET HE2 1 1
13 11189 1 1 32 MET HE3 H -1.669 -13.961 2.002 1.00 . A A . 32 MET HE3 1 1
13 11190 1 1 32 MET HG2 H 0.446 -13.801 -0.505 1.00 . A A . 32 MET HG2 1 1
13 11191 1 1 32 MET HG3 H 0.916 -12.167 -0.968 1.00 . A A . 32 MET HG3 1 1
13 11192 1 1 32 MET N N 0.327 -13.928 -3.609 1.00 . A A . 32 MET N 1 1
13 11193 1 1 32 MET O O -3.175 -14.411 -2.893 1.00 . A A . 32 MET O 1 1
13 11194 1 1 32 MET SD S -0.608 -12.162 0.860 1.00 . A A . 32 MET SD 1 1
13 11195 1 1 33 GLY C C -4.207 -13.379 -5.439 1.00 . A A . 33 GLY C 1 1
13 11196 1 1 33 GLY CA C -3.170 -14.465 -5.643 1.00 . A A . 33 GLY CA 1 1
13 11197 1 1 33 GLY H H -1.118 -14.158 -5.220 1.00 . A A . 33 GLY H 1 1
13 11198 1 1 33 GLY HA2 H -2.863 -14.467 -6.677 1.00 . A A . 33 GLY HA2 1 1
13 11199 1 1 33 GLY HA3 H -3.616 -15.420 -5.408 1.00 . A A . 33 GLY HA3 1 1
13 11200 1 1 33 GLY N N -1.998 -14.278 -4.807 1.00 . A A . 33 GLY N 1 1
13 11201 1 1 33 GLY O O -5.377 -13.557 -5.776 1.00 . A A . 33 GLY O 1 1
13 11202 1 1 34 TYR C C -5.097 -10.465 -5.938 1.00 . A A . 34 TYR C 1 1
13 11203 1 1 34 TYR CA C -4.678 -11.132 -4.632 1.00 . A A . 34 TYR CA 1 1
13 11204 1 1 34 TYR CB C -4.008 -10.107 -3.715 1.00 . A A . 34 TYR CB 1 1
13 11205 1 1 34 TYR CD1 C -5.606 -10.549 -1.810 1.00 . A A . 34 TYR CD1 1 1
13 11206 1 1 34 TYR CD2 C -3.292 -10.291 -1.300 1.00 . A A . 34 TYR CD2 1 1
13 11207 1 1 34 TYR CE1 C -5.885 -10.743 -0.471 1.00 . A A . 34 TYR CE1 1 1
13 11208 1 1 34 TYR CE2 C -3.561 -10.487 0.040 1.00 . A A . 34 TYR CE2 1 1
13 11209 1 1 34 TYR CG C -4.307 -10.320 -2.248 1.00 . A A . 34 TYR CG 1 1
13 11210 1 1 34 TYR CZ C -4.858 -10.712 0.450 1.00 . A A . 34 TYR CZ 1 1
13 11211 1 1 34 TYR H H -2.832 -12.168 -4.637 1.00 . A A . 34 TYR H 1 1
13 11212 1 1 34 TYR HA H -5.558 -11.519 -4.140 1.00 . A A . 34 TYR HA 1 1
13 11213 1 1 34 TYR HB2 H -2.939 -10.162 -3.846 1.00 . A A . 34 TYR HB2 1 1
13 11214 1 1 34 TYR HB3 H -4.348 -9.117 -3.984 1.00 . A A . 34 TYR HB3 1 1
13 11215 1 1 34 TYR HD1 H -6.408 -10.573 -2.534 1.00 . A A . 34 TYR HD1 1 1
13 11216 1 1 34 TYR HD2 H -2.277 -10.114 -1.625 1.00 . A A . 34 TYR HD2 1 1
13 11217 1 1 34 TYR HE1 H -6.900 -10.920 -0.150 1.00 . A A . 34 TYR HE1 1 1
13 11218 1 1 34 TYR HE2 H -2.758 -10.461 0.762 1.00 . A A . 34 TYR HE2 1 1
13 11219 1 1 34 TYR HH H -4.517 -11.549 2.146 1.00 . A A . 34 TYR HH 1 1
13 11220 1 1 34 TYR N N -3.777 -12.250 -4.884 1.00 . A A . 34 TYR N 1 1
13 11221 1 1 34 TYR O O -6.163 -9.854 -6.022 1.00 . A A . 34 TYR O 1 1
13 11222 1 1 34 TYR OH O -5.131 -10.904 1.785 1.00 . A A . 34 TYR OH 1 1
13 11223 1 1 35 ILE C C -3.672 -10.630 -9.346 1.00 . A A . 35 ILE C 1 1
13 11224 1 1 35 ILE CA C -4.533 -9.997 -8.258 1.00 . A A . 35 ILE CA 1 1
13 11225 1 1 35 ILE CB C -4.294 -8.475 -8.252 1.00 . A A . 35 ILE CB 1 1
13 11226 1 1 35 ILE CD1 C -1.984 -7.646 -8.924 1.00 . A A . 35 ILE CD1 1 1
13 11227 1 1 35 ILE CG1 C -2.863 -8.164 -7.808 1.00 . A A . 35 ILE CG1 1 1
13 11228 1 1 35 ILE CG2 C -5.299 -7.785 -7.341 1.00 . A A . 35 ILE CG2 1 1
13 11229 1 1 35 ILE H H -3.417 -11.084 -6.826 1.00 . A A . 35 ILE H 1 1
13 11230 1 1 35 ILE HA H -5.574 -10.176 -8.487 1.00 . A A . 35 ILE HA 1 1
13 11231 1 1 35 ILE HB H -4.441 -8.106 -9.255 1.00 . A A . 35 ILE HB 1 1
13 11232 1 1 35 ILE HD11 H -1.026 -8.145 -8.889 1.00 . A A . 35 ILE HD11 1 1
13 11233 1 1 35 ILE HD12 H -2.456 -7.840 -9.875 1.00 . A A . 35 ILE HD12 1 1
13 11234 1 1 35 ILE HD13 H -1.839 -6.582 -8.805 1.00 . A A . 35 ILE HD13 1 1
13 11235 1 1 35 ILE HG12 H -2.889 -7.414 -7.033 1.00 . A A . 35 ILE HG12 1 1
13 11236 1 1 35 ILE HG13 H -2.412 -9.064 -7.417 1.00 . A A . 35 ILE HG13 1 1
13 11237 1 1 35 ILE HG21 H -6.286 -8.186 -7.526 1.00 . A A . 35 ILE HG21 1 1
13 11238 1 1 35 ILE HG22 H -5.029 -7.958 -6.311 1.00 . A A . 35 ILE HG22 1 1
13 11239 1 1 35 ILE HG23 H -5.298 -6.725 -7.542 1.00 . A A . 35 ILE HG23 1 1
13 11240 1 1 35 ILE N N -4.250 -10.586 -6.956 1.00 . A A . 35 ILE N 1 1
13 11241 1 1 35 ILE O O -2.832 -11.485 -9.067 1.00 . A A . 35 ILE O 1 1
13 11242 1 1 36 GLN C C -3.000 -9.683 -12.818 1.00 . A A . 36 GLN C 1 1
13 11243 1 1 36 GLN CA C -3.130 -10.730 -11.716 1.00 . A A . 36 GLN CA 1 1
13 11244 1 1 36 GLN CB C -3.805 -11.987 -12.269 1.00 . A A . 36 GLN CB 1 1
13 11245 1 1 36 GLN CD C -1.764 -13.248 -13.062 1.00 . A A . 36 GLN CD 1 1
13 11246 1 1 36 GLN CG C -2.958 -13.242 -12.129 1.00 . A A . 36 GLN CG 1 1
13 11247 1 1 36 GLN H H -4.572 -9.522 -10.745 1.00 . A A . 36 GLN H 1 1
13 11248 1 1 36 GLN HA H -2.144 -10.988 -11.363 1.00 . A A . 36 GLN HA 1 1
13 11249 1 1 36 GLN HB2 H -4.734 -12.144 -11.742 1.00 . A A . 36 GLN HB2 1 1
13 11250 1 1 36 GLN HB3 H -4.016 -11.836 -13.317 1.00 . A A . 36 GLN HB3 1 1
13 11251 1 1 36 GLN HE21 H -1.295 -15.093 -12.491 1.00 . A A . 36 GLN HE21 1 1
13 11252 1 1 36 GLN HE22 H -0.250 -14.383 -13.670 1.00 . A A . 36 GLN HE22 1 1
13 11253 1 1 36 GLN HG2 H -2.601 -13.309 -11.112 1.00 . A A . 36 GLN HG2 1 1
13 11254 1 1 36 GLN HG3 H -3.574 -14.101 -12.351 1.00 . A A . 36 GLN HG3 1 1
13 11255 1 1 36 GLN N N -3.887 -10.205 -10.586 1.00 . A A . 36 GLN N 1 1
13 11256 1 1 36 GLN NE2 N -1.028 -14.352 -13.075 1.00 . A A . 36 GLN NE2 1 1
13 11257 1 1 36 GLN O O -3.997 -9.154 -13.307 1.00 . A A . 36 GLN O 1 1
13 11258 1 1 36 GLN OE1 O -1.505 -12.268 -13.763 1.00 . A A . 36 GLN OE1 1 1
13 11259 1 1 37 GLY C C -1.071 -7.070 -13.688 1.00 . A A . 37 GLY C 1 1
13 11260 1 1 37 GLY CA C -1.523 -8.406 -14.244 1.00 . A A . 37 GLY CA 1 1
13 11261 1 1 37 GLY H H -1.004 -9.843 -12.778 1.00 . A A . 37 GLY H 1 1
13 11262 1 1 37 GLY HA2 H -0.762 -8.782 -14.911 1.00 . A A . 37 GLY HA2 1 1
13 11263 1 1 37 GLY HA3 H -2.436 -8.260 -14.802 1.00 . A A . 37 GLY HA3 1 1
13 11264 1 1 37 GLY N N -1.762 -9.389 -13.204 1.00 . A A . 37 GLY N 1 1
13 11265 1 1 37 GLY O O 0.021 -6.959 -13.132 1.00 . A A . 37 GLY O 1 1
13 11266 1 1 38 ASP C C -0.315 -4.193 -13.992 1.00 . A A . 38 ASP C 1 1
13 11267 1 1 38 ASP CA C -1.595 -4.718 -13.347 1.00 . A A . 38 ASP CA 1 1
13 11268 1 1 38 ASP CB C -1.445 -4.733 -11.826 1.00 . A A . 38 ASP CB 1 1
13 11269 1 1 38 ASP CG C -2.782 -4.701 -11.113 1.00 . A A . 38 ASP CG 1 1
13 11270 1 1 38 ASP H H -2.769 -6.205 -14.291 1.00 . A A . 38 ASP H 1 1
13 11271 1 1 38 ASP HA H -2.411 -4.063 -13.613 1.00 . A A . 38 ASP HA 1 1
13 11272 1 1 38 ASP HB2 H -0.922 -5.632 -11.530 1.00 . A A . 38 ASP HB2 1 1
13 11273 1 1 38 ASP HB3 H -0.872 -3.871 -11.518 1.00 . A A . 38 ASP HB3 1 1
13 11274 1 1 38 ASP N N -1.913 -6.054 -13.839 1.00 . A A . 38 ASP N 1 1
13 11275 1 1 38 ASP O O 0.333 -3.290 -13.462 1.00 . A A . 38 ASP O 1 1
13 11276 1 1 38 ASP OD1 O -3.417 -5.770 -10.992 1.00 . A A . 38 ASP OD1 1 1
13 11277 1 1 38 ASP OD2 O -3.194 -3.608 -10.672 1.00 . A A . 38 ASP OD2 1 1
13 11278 1 1 39 SER C C 2.437 -4.261 -14.898 1.00 . A A . 39 SER C 1 1
13 11279 1 1 39 SER CA C 1.248 -4.359 -15.850 1.00 . A A . 39 SER CA 1 1
13 11280 1 1 39 SER CB C 1.026 -3.014 -16.545 1.00 . A A . 39 SER CB 1 1
13 11281 1 1 39 SER H H -0.515 -5.480 -15.509 1.00 . A A . 39 SER H 1 1
13 11282 1 1 39 SER HA H 1.460 -5.109 -16.597 1.00 . A A . 39 SER HA 1 1
13 11283 1 1 39 SER HB2 H 1.371 -3.077 -17.565 1.00 . A A . 39 SER HB2 1 1
13 11284 1 1 39 SER HB3 H -0.029 -2.777 -16.535 1.00 . A A . 39 SER HB3 1 1
13 11285 1 1 39 SER HG H 2.025 -1.329 -16.532 1.00 . A A . 39 SER HG 1 1
13 11286 1 1 39 SER N N 0.044 -4.765 -15.137 1.00 . A A . 39 SER N 1 1
13 11287 1 1 39 SER O O 2.360 -4.688 -13.747 1.00 . A A . 39 SER O 1 1
13 11288 1 1 39 SER OG O 1.732 -1.976 -15.887 1.00 . A A . 39 SER OG 1 1
13 11289 1 1 40 ALA C C 5.557 -2.339 -15.043 1.00 . A A . 40 ALA C 1 1
13 11290 1 1 40 ALA CA C 4.739 -3.542 -14.584 1.00 . A A . 40 ALA CA 1 1
13 11291 1 1 40 ALA CB C 5.582 -4.808 -14.642 1.00 . A A . 40 ALA CB 1 1
13 11292 1 1 40 ALA H H 3.534 -3.377 -16.316 1.00 . A A . 40 ALA H 1 1
13 11293 1 1 40 ALA HA H 4.438 -3.387 -13.557 1.00 . A A . 40 ALA HA 1 1
13 11294 1 1 40 ALA HB1 H 5.326 -5.367 -15.531 1.00 . A A . 40 ALA HB1 1 1
13 11295 1 1 40 ALA HB2 H 6.628 -4.543 -14.672 1.00 . A A . 40 ALA HB2 1 1
13 11296 1 1 40 ALA HB3 H 5.386 -5.411 -13.769 1.00 . A A . 40 ALA HB3 1 1
13 11297 1 1 40 ALA N N 3.535 -3.697 -15.389 1.00 . A A . 40 ALA N 1 1
13 11298 1 1 40 ALA O O 5.499 -1.946 -16.208 1.00 . A A . 40 ALA O 1 1
13 11299 1 1 41 ALA C C 8.487 -0.675 -13.710 1.00 . A A . 41 ALA C 1 1
13 11300 1 1 41 ALA CA C 7.147 -0.601 -14.433 1.00 . A A . 41 ALA CA 1 1
13 11301 1 1 41 ALA CB C 6.418 0.684 -14.069 1.00 . A A . 41 ALA CB 1 1
13 11302 1 1 41 ALA H H 6.321 -2.117 -13.210 1.00 . A A . 41 ALA H 1 1
13 11303 1 1 41 ALA HA H 7.324 -0.595 -15.500 1.00 . A A . 41 ALA HA 1 1
13 11304 1 1 41 ALA HB1 H 7.109 1.514 -14.115 1.00 . A A . 41 ALA HB1 1 1
13 11305 1 1 41 ALA HB2 H 5.610 0.849 -14.764 1.00 . A A . 41 ALA HB2 1 1
13 11306 1 1 41 ALA HB3 H 6.022 0.602 -13.067 1.00 . A A . 41 ALA HB3 1 1
13 11307 1 1 41 ALA N N 6.317 -1.758 -14.121 1.00 . A A . 41 ALA N 1 1
13 11308 1 1 41 ALA O O 9.410 -1.349 -14.165 1.00 . A A . 41 ALA O 1 1
13 11309 1 1 42 GLU C C 11.017 0.361 -12.676 1.00 . A A . 42 GLU C 1 1
13 11310 1 1 42 GLU CA C 9.814 0.034 -11.797 1.00 . A A . 42 GLU CA 1 1
13 11311 1 1 42 GLU CB C 10.022 -1.318 -11.113 1.00 . A A . 42 GLU CB 1 1
13 11312 1 1 42 GLU CD C 8.851 -3.025 -9.663 1.00 . A A . 42 GLU CD 1 1
13 11313 1 1 42 GLU CG C 8.728 -2.063 -10.829 1.00 . A A . 42 GLU CG 1 1
13 11314 1 1 42 GLU H H 7.813 0.538 -12.270 1.00 . A A . 42 GLU H 1 1
13 11315 1 1 42 GLU HA H 9.717 0.798 -11.041 1.00 . A A . 42 GLU HA 1 1
13 11316 1 1 42 GLU HB2 H 10.639 -1.938 -11.746 1.00 . A A . 42 GLU HB2 1 1
13 11317 1 1 42 GLU HB3 H 10.532 -1.158 -10.174 1.00 . A A . 42 GLU HB3 1 1
13 11318 1 1 42 GLU HG2 H 7.956 -1.343 -10.600 1.00 . A A . 42 GLU HG2 1 1
13 11319 1 1 42 GLU HG3 H 8.448 -2.621 -11.710 1.00 . A A . 42 GLU HG3 1 1
13 11320 1 1 42 GLU N N 8.585 0.021 -12.582 1.00 . A A . 42 GLU N 1 1
13 11321 1 1 42 GLU O O 12.136 -0.071 -12.402 1.00 . A A . 42 GLU O 1 1
13 11322 1 1 42 GLU OE1 O 8.297 -2.725 -8.585 1.00 . A A . 42 GLU OE1 1 1
13 11323 1 1 42 GLU OE2 O 9.503 -4.077 -9.829 1.00 . A A . 42 GLU OE2 1 1
13 11324 1 1 43 VAL C C 12.211 2.985 -14.481 1.00 . A A . 43 VAL C 1 1
13 11325 1 1 43 VAL CA C 11.841 1.516 -14.655 1.00 . A A . 43 VAL CA 1 1
13 11326 1 1 43 VAL CB C 11.433 1.271 -16.119 1.00 . A A . 43 VAL CB 1 1
13 11327 1 1 43 VAL CG1 C 11.029 2.576 -16.788 1.00 . A A . 43 VAL CG1 1 1
13 11328 1 1 43 VAL CG2 C 12.564 0.599 -16.883 1.00 . A A . 43 VAL CG2 1 1
13 11329 1 1 43 VAL H H 9.864 1.443 -13.901 1.00 . A A . 43 VAL H 1 1
13 11330 1 1 43 VAL HA H 12.707 0.908 -14.438 1.00 . A A . 43 VAL HA 1 1
13 11331 1 1 43 VAL HB H 10.578 0.609 -16.129 1.00 . A A . 43 VAL HB 1 1
13 11332 1 1 43 VAL HG11 H 10.304 3.087 -16.171 1.00 . A A . 43 VAL HG11 1 1
13 11333 1 1 43 VAL HG12 H 11.902 3.202 -16.912 1.00 . A A . 43 VAL HG12 1 1
13 11334 1 1 43 VAL HG13 H 10.595 2.367 -17.754 1.00 . A A . 43 VAL HG13 1 1
13 11335 1 1 43 VAL HG21 H 12.350 -0.454 -16.990 1.00 . A A . 43 VAL HG21 1 1
13 11336 1 1 43 VAL HG22 H 12.656 1.049 -17.861 1.00 . A A . 43 VAL HG22 1 1
13 11337 1 1 43 VAL HG23 H 13.489 0.726 -16.340 1.00 . A A . 43 VAL HG23 1 1
13 11338 1 1 43 VAL N N 10.777 1.129 -13.735 1.00 . A A . 43 VAL N 1 1
13 11339 1 1 43 VAL O O 13.313 3.405 -14.834 1.00 . A A . 43 VAL O 1 1
13 11340 1 1 44 THR C C 10.392 5.797 -12.876 1.00 . A A . 44 THR C 1 1
13 11341 1 1 44 THR CA C 11.509 5.185 -13.713 1.00 . A A . 44 THR CA 1 1
13 11342 1 1 44 THR CB C 11.616 5.950 -15.045 1.00 . A A . 44 THR CB 1 1
13 11343 1 1 44 THR CG2 C 10.252 6.465 -15.484 1.00 . A A . 44 THR CG2 1 1
13 11344 1 1 44 THR H H 10.423 3.369 -13.674 1.00 . A A . 44 THR H 1 1
13 11345 1 1 44 THR HA H 12.445 5.295 -13.184 1.00 . A A . 44 THR HA 1 1
13 11346 1 1 44 THR HB H 11.989 5.275 -15.802 1.00 . A A . 44 THR HB 1 1
13 11347 1 1 44 THR HG1 H 13.421 6.742 -15.057 1.00 . A A . 44 THR HG1 1 1
13 11348 1 1 44 THR HG21 H 10.240 6.581 -16.558 1.00 . A A . 44 THR HG21 1 1
13 11349 1 1 44 THR HG22 H 10.060 7.418 -15.016 1.00 . A A . 44 THR HG22 1 1
13 11350 1 1 44 THR HG23 H 9.490 5.759 -15.190 1.00 . A A . 44 THR HG23 1 1
13 11351 1 1 44 THR N N 11.282 3.763 -13.934 1.00 . A A . 44 THR N 1 1
13 11352 1 1 44 THR O O 9.365 5.162 -12.635 1.00 . A A . 44 THR O 1 1
13 11353 1 1 44 THR OG1 O 12.524 7.048 -14.909 1.00 . A A . 44 THR OG1 1 1
13 11354 1 1 45 GLU C C 9.659 7.259 -10.176 1.00 . A A . 45 GLU C 1 1
13 11355 1 1 45 GLU CA C 9.606 7.732 -11.626 1.00 . A A . 45 GLU CA 1 1
13 11356 1 1 45 GLU CB C 8.203 7.510 -12.195 1.00 . A A . 45 GLU CB 1 1
13 11357 1 1 45 GLU CD C 6.243 8.726 -11.165 1.00 . A A . 45 GLU CD 1 1
13 11358 1 1 45 GLU CG C 7.345 8.764 -12.205 1.00 . A A . 45 GLU CG 1 1
13 11359 1 1 45 GLU H H 11.436 7.488 -12.662 1.00 . A A . 45 GLU H 1 1
13 11360 1 1 45 GLU HA H 9.834 8.786 -11.657 1.00 . A A . 45 GLU HA 1 1
13 11361 1 1 45 GLU HB2 H 8.291 7.151 -13.210 1.00 . A A . 45 GLU HB2 1 1
13 11362 1 1 45 GLU HB3 H 7.701 6.762 -11.600 1.00 . A A . 45 GLU HB3 1 1
13 11363 1 1 45 GLU HG2 H 7.976 9.618 -12.007 1.00 . A A . 45 GLU HG2 1 1
13 11364 1 1 45 GLU HG3 H 6.896 8.870 -13.182 1.00 . A A . 45 GLU HG3 1 1
13 11365 1 1 45 GLU N N 10.598 7.034 -12.437 1.00 . A A . 45 GLU N 1 1
13 11366 1 1 45 GLU O O 10.254 6.227 -9.870 1.00 . A A . 45 GLU O 1 1
13 11367 1 1 45 GLU OE1 O 5.404 7.803 -11.225 1.00 . A A . 45 GLU OE1 1 1
13 11368 1 1 45 GLU OE2 O 6.220 9.618 -10.292 1.00 . A A . 45 GLU OE2 1 1
13 11369 1 1 46 MET C C 7.574 7.589 -7.358 1.00 . A A . 46 MET C 1 1
13 11370 1 1 46 MET CA C 9.008 7.684 -7.869 1.00 . A A . 46 MET CA 1 1
13 11371 1 1 46 MET CB C 9.784 8.724 -7.060 1.00 . A A . 46 MET CB 1 1
13 11372 1 1 46 MET CE C 13.124 9.094 -5.738 1.00 . A A . 46 MET CE 1 1
13 11373 1 1 46 MET CG C 11.131 9.085 -7.664 1.00 . A A . 46 MET CG 1 1
13 11374 1 1 46 MET H H 8.576 8.836 -9.591 1.00 . A A . 46 MET H 1 1
13 11375 1 1 46 MET HA H 9.484 6.722 -7.752 1.00 . A A . 46 MET HA 1 1
13 11376 1 1 46 MET HB2 H 9.192 9.625 -6.992 1.00 . A A . 46 MET HB2 1 1
13 11377 1 1 46 MET HB3 H 9.951 8.339 -6.066 1.00 . A A . 46 MET HB3 1 1
13 11378 1 1 46 MET HE1 H 14.158 9.306 -5.965 1.00 . A A . 46 MET HE1 1 1
13 11379 1 1 46 MET HE2 H 12.956 9.211 -4.678 1.00 . A A . 46 MET HE2 1 1
13 11380 1 1 46 MET HE3 H 12.891 8.080 -6.031 1.00 . A A . 46 MET HE3 1 1
13 11381 1 1 46 MET HG2 H 11.708 8.180 -7.788 1.00 . A A . 46 MET HG2 1 1
13 11382 1 1 46 MET HG3 H 10.966 9.540 -8.629 1.00 . A A . 46 MET HG3 1 1
13 11383 1 1 46 MET N N 9.033 8.024 -9.287 1.00 . A A . 46 MET N 1 1
13 11384 1 1 46 MET O O 6.712 6.997 -8.007 1.00 . A A . 46 MET O 1 1
13 11385 1 1 46 MET SD S 12.070 10.230 -6.636 1.00 . A A . 46 MET SD 1 1
13 11386 1 1 47 ALA C C 5.116 9.257 -6.185 1.00 . A A . 47 ALA C 1 1
13 11387 1 1 47 ALA CA C 5.997 8.160 -5.595 1.00 . A A . 47 ALA CA 1 1
13 11388 1 1 47 ALA CB C 6.094 8.314 -4.085 1.00 . A A . 47 ALA CB 1 1
13 11389 1 1 47 ALA H H 8.055 8.634 -5.723 1.00 . A A . 47 ALA H 1 1
13 11390 1 1 47 ALA HA H 5.548 7.200 -5.807 1.00 . A A . 47 ALA HA 1 1
13 11391 1 1 47 ALA HB1 H 5.123 8.140 -3.643 1.00 . A A . 47 ALA HB1 1 1
13 11392 1 1 47 ALA HB2 H 6.801 7.596 -3.694 1.00 . A A . 47 ALA HB2 1 1
13 11393 1 1 47 ALA HB3 H 6.425 9.313 -3.846 1.00 . A A . 47 ALA HB3 1 1
13 11394 1 1 47 ALA N N 7.326 8.177 -6.192 1.00 . A A . 47 ALA N 1 1
13 11395 1 1 47 ALA O O 4.037 8.985 -6.712 1.00 . A A . 47 ALA O 1 1
13 11396 1 1 48 HIS C C 5.762 12.828 -6.856 1.00 . A A . 48 HIS C 1 1
13 11397 1 1 48 HIS CA C 4.838 11.637 -6.617 1.00 . A A . 48 HIS CA 1 1
13 11398 1 1 48 HIS CB C 3.720 12.030 -5.650 1.00 . A A . 48 HIS CB 1 1
13 11399 1 1 48 HIS CD2 C 3.715 10.561 -3.513 1.00 . A A . 48 HIS CD2 1 1
13 11400 1 1 48 HIS CE1 C 2.145 9.148 -4.099 1.00 . A A . 48 HIS CE1 1 1
13 11401 1 1 48 HIS CG C 3.289 10.915 -4.748 1.00 . A A . 48 HIS CG 1 1
13 11402 1 1 48 HIS H H 6.450 10.652 -5.661 1.00 . A A . 48 HIS H 1 1
13 11403 1 1 48 HIS HA H 4.401 11.342 -7.558 1.00 . A A . 48 HIS HA 1 1
13 11404 1 1 48 HIS HB2 H 4.060 12.846 -5.030 1.00 . A A . 48 HIS HB2 1 1
13 11405 1 1 48 HIS HB3 H 2.858 12.350 -6.218 1.00 . A A . 48 HIS HB3 1 1
13 11406 1 1 48 HIS HD1 H 1.801 10.001 -5.926 1.00 . A A . 48 HIS HD1 1 1
13 11407 1 1 48 HIS HD2 H 4.483 11.053 -2.934 1.00 . A A . 48 HIS HD2 1 1
13 11408 1 1 48 HIS HE1 H 1.443 8.328 -4.084 1.00 . A A . 48 HIS HE1 1 1
13 11409 1 1 48 HIS N N 5.584 10.498 -6.092 1.00 . A A . 48 HIS N 1 1
13 11410 1 1 48 HIS ND1 N 2.305 10.009 -5.087 1.00 . A A . 48 HIS ND1 1 1
13 11411 1 1 48 HIS NE2 N 2.988 9.461 -3.131 1.00 . A A . 48 HIS NE2 1 1
13 11412 1 1 48 HIS O O 5.898 13.703 -6.000 1.00 . A A . 48 HIS O 1 1
13 11413 1 1 49 THR C C 6.886 14.611 -9.673 1.00 . A A . 49 THR C 1 1
13 11414 1 1 49 THR CA C 7.308 13.935 -8.374 1.00 . A A . 49 THR CA 1 1
13 11415 1 1 49 THR CB C 8.753 13.425 -8.520 1.00 . A A . 49 THR CB 1 1
13 11416 1 1 49 THR CG2 C 9.399 13.229 -7.157 1.00 . A A . 49 THR CG2 1 1
13 11417 1 1 49 THR H H 6.246 12.127 -8.664 1.00 . A A . 49 THR H 1 1
13 11418 1 1 49 THR HA H 7.284 14.663 -7.576 1.00 . A A . 49 THR HA 1 1
13 11419 1 1 49 THR HB H 9.324 14.160 -9.071 1.00 . A A . 49 THR HB 1 1
13 11420 1 1 49 THR HG1 H 8.063 12.191 -9.896 1.00 . A A . 49 THR HG1 1 1
13 11421 1 1 49 THR HG21 H 10.430 12.930 -7.286 1.00 . A A . 49 THR HG21 1 1
13 11422 1 1 49 THR HG22 H 8.867 12.463 -6.614 1.00 . A A . 49 THR HG22 1 1
13 11423 1 1 49 THR HG23 H 9.361 14.155 -6.604 1.00 . A A . 49 THR HG23 1 1
13 11424 1 1 49 THR N N 6.396 12.854 -8.023 1.00 . A A . 49 THR N 1 1
13 11425 1 1 49 THR O O 7.369 15.692 -10.007 1.00 . A A . 49 THR O 1 1
13 11426 1 1 49 THR OG1 O 8.767 12.187 -9.242 1.00 . A A . 49 THR OG1 1 1
13 11427 1 1 50 GLU C C 4.043 14.102 -11.910 1.00 . A A . 50 GLU C 1 1
13 11428 1 1 50 GLU CA C 5.494 14.507 -11.667 1.00 . A A . 50 GLU CA 1 1
13 11429 1 1 50 GLU CB C 6.370 14.025 -12.825 1.00 . A A . 50 GLU CB 1 1
13 11430 1 1 50 GLU CD C 7.956 14.648 -14.690 1.00 . A A . 50 GLU CD 1 1
13 11431 1 1 50 GLU CG C 7.140 15.141 -13.511 1.00 . A A . 50 GLU CG 1 1
13 11432 1 1 50 GLU H H 5.632 13.108 -10.085 1.00 . A A . 50 GLU H 1 1
13 11433 1 1 50 GLU HA H 5.548 15.584 -11.610 1.00 . A A . 50 GLU HA 1 1
13 11434 1 1 50 GLU HB2 H 7.081 13.304 -12.448 1.00 . A A . 50 GLU HB2 1 1
13 11435 1 1 50 GLU HB3 H 5.741 13.546 -13.561 1.00 . A A . 50 GLU HB3 1 1
13 11436 1 1 50 GLU HG2 H 6.438 15.882 -13.863 1.00 . A A . 50 GLU HG2 1 1
13 11437 1 1 50 GLU HG3 H 7.808 15.594 -12.793 1.00 . A A . 50 GLU HG3 1 1
13 11438 1 1 50 GLU N N 5.980 13.967 -10.403 1.00 . A A . 50 GLU N 1 1
13 11439 1 1 50 GLU O O 3.178 14.948 -12.139 1.00 . A A . 50 GLU O 1 1
13 11440 1 1 50 GLU OE1 O 9.076 15.163 -14.893 1.00 . A A . 50 GLU OE1 1 1
13 11441 1 1 50 GLU OE2 O 7.476 13.746 -15.409 1.00 . A A . 50 GLU OE2 1 1
13 11442 1 1 51 THR C C 2.111 11.170 -11.080 1.00 . A A . 51 THR C 1 1
13 11443 1 1 51 THR CA C 2.438 12.279 -12.074 1.00 . A A . 51 THR CA 1 1
13 11444 1 1 51 THR CB C 2.269 11.734 -13.505 1.00 . A A . 51 THR CB 1 1
13 11445 1 1 51 THR CG2 C 1.321 12.612 -14.310 1.00 . A A . 51 THR CG2 1 1
13 11446 1 1 51 THR H H 4.513 12.173 -11.673 1.00 . A A . 51 THR H 1 1
13 11447 1 1 51 THR HA H 1.740 13.092 -11.937 1.00 . A A . 51 THR HA 1 1
13 11448 1 1 51 THR HB H 1.854 10.739 -13.449 1.00 . A A . 51 THR HB 1 1
13 11449 1 1 51 THR HG1 H 3.728 12.520 -14.576 1.00 . A A . 51 THR HG1 1 1
13 11450 1 1 51 THR HG21 H 1.308 13.606 -13.891 1.00 . A A . 51 THR HG21 1 1
13 11451 1 1 51 THR HG22 H 0.326 12.192 -14.274 1.00 . A A . 51 THR HG22 1 1
13 11452 1 1 51 THR HG23 H 1.655 12.657 -15.335 1.00 . A A . 51 THR HG23 1 1
13 11453 1 1 51 THR N N 3.782 12.799 -11.859 1.00 . A A . 51 THR N 1 1
13 11454 1 1 51 THR O O 2.882 10.901 -10.160 1.00 . A A . 51 THR O 1 1
13 11455 1 1 51 THR OG1 O 3.541 11.674 -14.161 1.00 . A A . 51 THR OG1 1 1
13 11456 1 1 52 GLY C C 0.813 8.086 -10.972 1.00 . A A . 52 GLY C 1 1
13 11457 1 1 52 GLY CA C 0.552 9.459 -10.383 1.00 . A A . 52 GLY CA 1 1
13 11458 1 1 52 GLY H H 0.385 10.789 -12.022 1.00 . A A . 52 GLY H 1 1
13 11459 1 1 52 GLY HA2 H 1.094 9.550 -9.453 1.00 . A A . 52 GLY HA2 1 1
13 11460 1 1 52 GLY HA3 H -0.505 9.556 -10.182 1.00 . A A . 52 GLY HA3 1 1
13 11461 1 1 52 GLY N N 0.961 10.531 -11.272 1.00 . A A . 52 GLY N 1 1
13 11462 1 1 52 GLY O O 0.901 7.933 -12.190 1.00 . A A . 52 GLY O 1 1
13 11463 1 1 53 TRP C C -0.105 4.928 -10.643 1.00 . A A . 53 TRP C 1 1
13 11464 1 1 53 TRP CA C 1.194 5.721 -10.548 1.00 . A A . 53 TRP CA 1 1
13 11465 1 1 53 TRP CB C 2.161 5.025 -9.588 1.00 . A A . 53 TRP CB 1 1
13 11466 1 1 53 TRP CD1 C 2.874 2.988 -10.970 1.00 . A A . 53 TRP CD1 1 1
13 11467 1 1 53 TRP CD2 C 4.566 4.317 -10.350 1.00 . A A . 53 TRP CD2 1 1
13 11468 1 1 53 TRP CE2 C 5.088 3.243 -11.097 1.00 . A A . 53 TRP CE2 1 1
13 11469 1 1 53 TRP CE3 C 5.445 5.284 -9.856 1.00 . A A . 53 TRP CE3 1 1
13 11470 1 1 53 TRP CG C 3.148 4.134 -10.280 1.00 . A A . 53 TRP CG 1 1
13 11471 1 1 53 TRP CH2 C 7.287 4.072 -10.862 1.00 . A A . 53 TRP CH2 1 1
13 11472 1 1 53 TRP CZ2 C 6.449 3.111 -11.359 1.00 . A A . 53 TRP CZ2 1 1
13 11473 1 1 53 TRP CZ3 C 6.796 5.152 -10.115 1.00 . A A . 53 TRP CZ3 1 1
13 11474 1 1 53 TRP H H 0.860 7.273 -9.146 1.00 . A A . 53 TRP H 1 1
13 11475 1 1 53 TRP HA H 1.646 5.770 -11.527 1.00 . A A . 53 TRP HA 1 1
13 11476 1 1 53 TRP HB2 H 2.714 5.773 -9.040 1.00 . A A . 53 TRP HB2 1 1
13 11477 1 1 53 TRP HB3 H 1.595 4.420 -8.894 1.00 . A A . 53 TRP HB3 1 1
13 11478 1 1 53 TRP HD1 H 1.883 2.577 -11.098 1.00 . A A . 53 TRP HD1 1 1
13 11479 1 1 53 TRP HE1 H 4.101 1.624 -11.992 1.00 . A A . 53 TRP HE1 1 1
13 11480 1 1 53 TRP HE3 H 5.086 6.122 -9.278 1.00 . A A . 53 TRP HE3 1 1
13 11481 1 1 53 TRP HH2 H 8.349 4.009 -11.040 1.00 . A A . 53 TRP HH2 1 1
13 11482 1 1 53 TRP HZ2 H 6.843 2.286 -11.933 1.00 . A A . 53 TRP HZ2 1 1
13 11483 1 1 53 TRP HZ3 H 7.490 5.889 -9.741 1.00 . A A . 53 TRP HZ3 1 1
13 11484 1 1 53 TRP N N 0.940 7.088 -10.106 1.00 . A A . 53 TRP N 1 1
13 11485 1 1 53 TRP NE1 N 4.036 2.447 -11.463 1.00 . A A . 53 TRP NE1 1 1
13 11486 1 1 53 TRP O O -1.059 5.191 -9.910 1.00 . A A . 53 TRP O 1 1
13 11487 1 1 54 SER C C -1.388 2.026 -10.692 1.00 . A A . 54 SER C 1 1
13 11488 1 1 54 SER CA C -1.320 3.129 -11.743 1.00 . A A . 54 SER CA 1 1
13 11489 1 1 54 SER CB C -1.315 2.515 -13.144 1.00 . A A . 54 SER CB 1 1
13 11490 1 1 54 SER H H 0.657 3.796 -12.104 1.00 . A A . 54 SER H 1 1
13 11491 1 1 54 SER HA H -2.189 3.763 -11.641 1.00 . A A . 54 SER HA 1 1
13 11492 1 1 54 SER HB2 H -1.415 1.443 -13.064 1.00 . A A . 54 SER HB2 1 1
13 11493 1 1 54 SER HB3 H -2.144 2.913 -13.712 1.00 . A A . 54 SER HB3 1 1
13 11494 1 1 54 SER HG H 0.492 2.065 -13.753 1.00 . A A . 54 SER HG 1 1
13 11495 1 1 54 SER N N -0.136 3.957 -11.550 1.00 . A A . 54 SER N 1 1
13 11496 1 1 54 SER O O -0.362 1.558 -10.198 1.00 . A A . 54 SER O 1 1
13 11497 1 1 54 SER OG O -0.109 2.811 -13.827 1.00 . A A . 54 SER OG 1 1
13 11498 1 1 55 CYS C C -4.103 -0.198 -9.637 1.00 . A A . 55 CYS C 1 1
13 11499 1 1 55 CYS CA C -2.812 0.568 -9.360 1.00 . A A . 55 CYS CA 1 1
13 11500 1 1 55 CYS CB C -2.855 1.171 -7.955 1.00 . A A . 55 CYS CB 1 1
13 11501 1 1 55 CYS H H -3.387 2.028 -10.782 1.00 . A A . 55 CYS H 1 1
13 11502 1 1 55 CYS HA H -1.981 -0.117 -9.424 1.00 . A A . 55 CYS HA 1 1
13 11503 1 1 55 CYS HB2 H -3.851 1.541 -7.760 1.00 . A A . 55 CYS HB2 1 1
13 11504 1 1 55 CYS HB3 H -2.616 0.401 -7.234 1.00 . A A . 55 CYS HB3 1 1
13 11505 1 1 55 CYS N N -2.606 1.616 -10.353 1.00 . A A . 55 CYS N 1 1
13 11506 1 1 55 CYS O O -4.617 -0.185 -10.756 1.00 . A A . 55 CYS O 1 1
13 11507 1 1 55 CYS SG S -1.692 2.550 -7.701 1.00 . A A . 55 CYS SG 1 1
13 11508 1 1 56 HIS C C -7.061 -0.711 -8.863 1.00 . A A . 56 HIS C 1 1
13 11509 1 1 56 HIS CA C -5.853 -1.635 -8.741 1.00 . A A . 56 HIS CA 1 1
13 11510 1 1 56 HIS CB C -6.026 -2.566 -7.542 1.00 . A A . 56 HIS CB 1 1
13 11511 1 1 56 HIS CD2 C -8.397 -3.337 -8.258 1.00 . A A . 56 HIS CD2 1 1
13 11512 1 1 56 HIS CE1 C -8.335 -5.369 -7.438 1.00 . A A . 56 HIS CE1 1 1
13 11513 1 1 56 HIS CG C -7.188 -3.503 -7.675 1.00 . A A . 56 HIS CG 1 1
13 11514 1 1 56 HIS H H -4.165 -0.835 -7.743 1.00 . A A . 56 HIS H 1 1
13 11515 1 1 56 HIS HA H -5.778 -2.229 -9.640 1.00 . A A . 56 HIS HA 1 1
13 11516 1 1 56 HIS HB2 H -5.132 -3.161 -7.424 1.00 . A A . 56 HIS HB2 1 1
13 11517 1 1 56 HIS HB3 H -6.178 -1.973 -6.652 1.00 . A A . 56 HIS HB3 1 1
13 11518 1 1 56 HIS HD1 H -6.439 -5.208 -6.687 1.00 . A A . 56 HIS HD1 1 1
13 11519 1 1 56 HIS HD2 H -8.752 -2.446 -8.758 1.00 . A A . 56 HIS HD2 1 1
13 11520 1 1 56 HIS HE1 H -8.614 -6.376 -7.165 1.00 . A A . 56 HIS HE1 1 1
13 11521 1 1 56 HIS N N -4.621 -0.864 -8.610 1.00 . A A . 56 HIS N 1 1
13 11522 1 1 56 HIS ND1 N -7.180 -4.786 -7.169 1.00 . A A . 56 HIS ND1 1 1
13 11523 1 1 56 HIS NE2 N -9.092 -4.510 -8.098 1.00 . A A . 56 HIS NE2 1 1
13 11524 1 1 56 HIS O O -7.679 -0.617 -9.924 1.00 . A A . 56 HIS O 1 1
13 11525 1 1 57 TYR C C -8.156 2.227 -8.364 1.00 . A A . 57 TYR C 1 1
13 11526 1 1 57 TYR CA C -8.530 0.880 -7.753 1.00 . A A . 57 TYR CA 1 1
13 11527 1 1 57 TYR CB C -9.030 1.079 -6.321 1.00 . A A . 57 TYR CB 1 1
13 11528 1 1 57 TYR CD1 C -8.548 -1.126 -5.189 1.00 . A A . 57 TYR CD1 1 1
13 11529 1 1 57 TYR CD2 C -10.825 -0.488 -5.485 1.00 . A A . 57 TYR CD2 1 1
13 11530 1 1 57 TYR CE1 C -8.951 -2.299 -4.579 1.00 . A A . 57 TYR CE1 1 1
13 11531 1 1 57 TYR CE2 C -11.236 -1.657 -4.873 1.00 . A A . 57 TYR CE2 1 1
13 11532 1 1 57 TYR CG C -9.476 -0.202 -5.653 1.00 . A A . 57 TYR CG 1 1
13 11533 1 1 57 TYR CZ C -10.296 -2.559 -4.422 1.00 . A A . 57 TYR CZ 1 1
13 11534 1 1 57 TYR H H -6.863 -0.150 -6.954 1.00 . A A . 57 TYR H 1 1
13 11535 1 1 57 TYR HA H -9.320 0.438 -8.342 1.00 . A A . 57 TYR HA 1 1
13 11536 1 1 57 TYR HB2 H -8.238 1.504 -5.726 1.00 . A A . 57 TYR HB2 1 1
13 11537 1 1 57 TYR HB3 H -9.870 1.757 -6.332 1.00 . A A . 57 TYR HB3 1 1
13 11538 1 1 57 TYR HD1 H -7.494 -0.920 -5.313 1.00 . A A . 57 TYR HD1 1 1
13 11539 1 1 57 TYR HD2 H -11.559 0.220 -5.839 1.00 . A A . 57 TYR HD2 1 1
13 11540 1 1 57 TYR HE1 H -8.213 -3.005 -4.225 1.00 . A A . 57 TYR HE1 1 1
13 11541 1 1 57 TYR HE2 H -12.290 -1.862 -4.752 1.00 . A A . 57 TYR HE2 1 1
13 11542 1 1 57 TYR HH H -10.525 -3.672 -2.872 1.00 . A A . 57 TYR HH 1 1
13 11543 1 1 57 TYR N N -7.393 -0.032 -7.770 1.00 . A A . 57 TYR N 1 1
13 11544 1 1 57 TYR O O -9.022 3.053 -8.655 1.00 . A A . 57 TYR O 1 1
13 11545 1 1 57 TYR OH O -10.701 -3.724 -3.815 1.00 . A A . 57 TYR OH 1 1
13 11546 1 1 58 CYS C C -7.333 4.216 -10.191 1.00 . A A . 58 CYS C 1 1
13 11547 1 1 58 CYS CA C -6.368 3.687 -9.134 1.00 . A A . 58 CYS CA 1 1
13 11548 1 1 58 CYS CB C -4.983 3.477 -9.751 1.00 . A A . 58 CYS CB 1 1
13 11549 1 1 58 CYS H H -6.216 1.746 -8.305 1.00 . A A . 58 CYS H 1 1
13 11550 1 1 58 CYS HA H -6.290 4.414 -8.339 1.00 . A A . 58 CYS HA 1 1
13 11551 1 1 58 CYS HB2 H -4.573 2.545 -9.387 1.00 . A A . 58 CYS HB2 1 1
13 11552 1 1 58 CYS HB3 H -5.081 3.425 -10.825 1.00 . A A . 58 CYS HB3 1 1
13 11553 1 1 58 CYS N N -6.859 2.442 -8.557 1.00 . A A . 58 CYS N 1 1
13 11554 1 1 58 CYS O O -7.943 5.271 -10.017 1.00 . A A . 58 CYS O 1 1
13 11555 1 1 58 CYS SG S -3.788 4.796 -9.364 1.00 . A A . 58 CYS SG 1 1
13 11556 1 1 59 ASP C C -9.814 3.616 -11.994 1.00 . A A . 59 ASP C 1 1
13 11557 1 1 59 ASP CA C -8.357 3.868 -12.371 1.00 . A A . 59 ASP CA 1 1
13 11558 1 1 59 ASP CB C -8.008 3.103 -13.648 1.00 . A A . 59 ASP CB 1 1
13 11559 1 1 59 ASP CG C -7.200 3.937 -14.621 1.00 . A A . 59 ASP CG 1 1
13 11560 1 1 59 ASP H H -6.951 2.645 -11.366 1.00 . A A . 59 ASP H 1 1
13 11561 1 1 59 ASP HA H -8.220 4.923 -12.546 1.00 . A A . 59 ASP HA 1 1
13 11562 1 1 59 ASP HB2 H -7.432 2.226 -13.389 1.00 . A A . 59 ASP HB2 1 1
13 11563 1 1 59 ASP HB3 H -8.922 2.796 -14.137 1.00 . A A . 59 ASP HB3 1 1
13 11564 1 1 59 ASP N N -7.465 3.476 -11.286 1.00 . A A . 59 ASP N 1 1
13 11565 1 1 59 ASP O O -10.179 2.516 -11.585 1.00 . A A . 59 ASP O 1 1
13 11566 1 1 59 ASP OD1 O -6.198 3.420 -15.158 1.00 . A A . 59 ASP OD1 1 1
13 11567 1 1 59 ASP OD2 O -7.569 5.108 -14.846 1.00 . A A . 59 ASP OD2 1 1
13 11568 1 1 60 ASN C C -12.911 4.542 -13.074 1.00 . A A . 60 ASN C 1 1
13 11569 1 1 60 ASN CA C -12.059 4.539 -11.808 1.00 . A A . 60 ASN CA 1 1
13 11570 1 1 60 ASN CB C -12.482 5.690 -10.893 1.00 . A A . 60 ASN CB 1 1
13 11571 1 1 60 ASN CG C -13.637 6.488 -11.463 1.00 . A A . 60 ASN CG 1 1
13 11572 1 1 60 ASN H H -10.292 5.501 -12.466 1.00 . A A . 60 ASN H 1 1
13 11573 1 1 60 ASN HA H -12.209 3.604 -11.289 1.00 . A A . 60 ASN HA 1 1
13 11574 1 1 60 ASN HB2 H -12.785 5.287 -9.937 1.00 . A A . 60 ASN HB2 1 1
13 11575 1 1 60 ASN HB3 H -11.644 6.355 -10.749 1.00 . A A . 60 ASN HB3 1 1
13 11576 1 1 60 ASN HD21 H -14.771 6.010 -9.901 1.00 . A A . 60 ASN HD21 1 1
13 11577 1 1 60 ASN HD22 H -15.519 7.013 -11.092 1.00 . A A . 60 ASN HD22 1 1
13 11578 1 1 60 ASN N N -10.642 4.647 -12.136 1.00 . A A . 60 ASN N 1 1
13 11579 1 1 60 ASN ND2 N -14.756 6.506 -10.747 1.00 . A A . 60 ASN ND2 1 1
13 11580 1 1 60 ASN O O -14.119 4.309 -13.022 1.00 . A A . 60 ASN O 1 1
13 11581 1 1 60 ASN OD1 O -13.527 7.081 -12.536 1.00 . A A . 60 ASN OD1 1 1
13 11582 2 2 1 ZN ZN ZN 4.691 -6.732 0.427 1.00 . B A . 201 ZN ZN 1 1
13 11583 3 2 1 ZN ZN ZN -2.770 4.566 -7.263 1.00 . C A . 202 ZN ZN 1 1
14 11584 1 1 1 GLU C C 2.412 1.760 4.314 1.00 . A A . 1 GLU C 1 1
14 11585 1 1 1 GLU CA C 1.425 2.921 4.395 1.00 . A A . 1 GLU CA 1 1
14 11586 1 1 1 GLU CB C 1.620 3.856 3.200 1.00 . A A . 1 GLU CB 1 1
14 11587 1 1 1 GLU CD C 0.073 5.852 3.156 1.00 . A A . 1 GLU CD 1 1
14 11588 1 1 1 GLU CG C 0.324 4.439 2.665 1.00 . A A . 1 GLU CG 1 1
14 11589 1 1 1 GLU H1 H 1.966 4.559 5.623 1.00 . A A . 1 GLU H1 1 1
14 11590 1 1 1 GLU HA H 0.421 2.526 4.371 1.00 . A A . 1 GLU HA 1 1
14 11591 1 1 1 GLU HB2 H 2.263 4.671 3.497 1.00 . A A . 1 GLU HB2 1 1
14 11592 1 1 1 GLU HB3 H 2.098 3.305 2.403 1.00 . A A . 1 GLU HB3 1 1
14 11593 1 1 1 GLU HG2 H 0.367 4.451 1.586 1.00 . A A . 1 GLU HG2 1 1
14 11594 1 1 1 GLU HG3 H -0.497 3.812 2.984 1.00 . A A . 1 GLU HG3 1 1
14 11595 1 1 1 GLU N N 1.588 3.655 5.645 1.00 . A A . 1 GLU N 1 1
14 11596 1 1 1 GLU O O 3.348 1.783 3.516 1.00 . A A . 1 GLU O 1 1
14 11597 1 1 1 GLU OE1 O -0.001 6.047 4.387 1.00 . A A . 1 GLU OE1 1 1
14 11598 1 1 1 GLU OE2 O -0.049 6.762 2.309 1.00 . A A . 1 GLU OE2 1 1
14 11599 1 1 2 MET C C 2.377 -1.624 4.523 1.00 . A A . 2 MET C 1 1
14 11600 1 1 2 MET CA C 3.065 -0.424 5.168 1.00 . A A . 2 MET CA 1 1
14 11601 1 1 2 MET CB C 3.465 -0.762 6.605 1.00 . A A . 2 MET CB 1 1
14 11602 1 1 2 MET CE C 6.126 0.472 7.704 1.00 . A A . 2 MET CE 1 1
14 11603 1 1 2 MET CG C 3.360 0.418 7.559 1.00 . A A . 2 MET CG 1 1
14 11604 1 1 2 MET H H 1.432 0.786 5.760 1.00 . A A . 2 MET H 1 1
14 11605 1 1 2 MET HA H 3.954 -0.187 4.603 1.00 . A A . 2 MET HA 1 1
14 11606 1 1 2 MET HB2 H 2.822 -1.549 6.969 1.00 . A A . 2 MET HB2 1 1
14 11607 1 1 2 MET HB3 H 4.487 -1.110 6.610 1.00 . A A . 2 MET HB3 1 1
14 11608 1 1 2 MET HE1 H 6.530 -0.527 7.622 1.00 . A A . 2 MET HE1 1 1
14 11609 1 1 2 MET HE2 H 5.840 0.826 6.725 1.00 . A A . 2 MET HE2 1 1
14 11610 1 1 2 MET HE3 H 6.876 1.130 8.120 1.00 . A A . 2 MET HE3 1 1
14 11611 1 1 2 MET HG2 H 3.395 1.332 6.985 1.00 . A A . 2 MET HG2 1 1
14 11612 1 1 2 MET HG3 H 2.415 0.358 8.080 1.00 . A A . 2 MET HG3 1 1
14 11613 1 1 2 MET N N 2.195 0.747 5.146 1.00 . A A . 2 MET N 1 1
14 11614 1 1 2 MET O O 1.289 -2.024 4.938 1.00 . A A . 2 MET O 1 1
14 11615 1 1 2 MET SD S 4.691 0.450 8.775 1.00 . A A . 2 MET SD 1 1
14 11616 1 1 3 CYS C C 1.894 -4.359 3.791 1.00 . A A . 3 CYS C 1 1
14 11617 1 1 3 CYS CA C 2.470 -3.347 2.807 1.00 . A A . 3 CYS CA 1 1
14 11618 1 1 3 CYS CB C 3.550 -4.009 1.949 1.00 . A A . 3 CYS CB 1 1
14 11619 1 1 3 CYS H H 3.884 -1.828 3.224 1.00 . A A . 3 CYS H 1 1
14 11620 1 1 3 CYS HA H 1.677 -2.996 2.164 1.00 . A A . 3 CYS HA 1 1
14 11621 1 1 3 CYS HB2 H 3.958 -3.276 1.268 1.00 . A A . 3 CYS HB2 1 1
14 11622 1 1 3 CYS HB3 H 4.337 -4.372 2.593 1.00 . A A . 3 CYS HB3 1 1
14 11623 1 1 3 CYS N N 3.019 -2.192 3.508 1.00 . A A . 3 CYS N 1 1
14 11624 1 1 3 CYS O O 2.610 -4.893 4.639 1.00 . A A . 3 CYS O 1 1
14 11625 1 1 3 CYS SG S 2.952 -5.414 0.956 1.00 . A A . 3 CYS SG 1 1
14 11626 1 1 4 ASP C C 0.528 -6.963 4.409 1.00 . A A . 4 ASP C 1 1
14 11627 1 1 4 ASP CA C -0.076 -5.569 4.552 1.00 . A A . 4 ASP CA 1 1
14 11628 1 1 4 ASP CB C -1.573 -5.613 4.240 1.00 . A A . 4 ASP CB 1 1
14 11629 1 1 4 ASP CG C -2.415 -5.854 5.477 1.00 . A A . 4 ASP CG 1 1
14 11630 1 1 4 ASP H H 0.079 -4.162 2.977 1.00 . A A . 4 ASP H 1 1
14 11631 1 1 4 ASP HA H 0.060 -5.235 5.568 1.00 . A A . 4 ASP HA 1 1
14 11632 1 1 4 ASP HB2 H -1.870 -4.672 3.802 1.00 . A A . 4 ASP HB2 1 1
14 11633 1 1 4 ASP HB3 H -1.763 -6.409 3.536 1.00 . A A . 4 ASP HB3 1 1
14 11634 1 1 4 ASP N N 0.597 -4.619 3.673 1.00 . A A . 4 ASP N 1 1
14 11635 1 1 4 ASP O O 0.218 -7.867 5.184 1.00 . A A . 4 ASP O 1 1
14 11636 1 1 4 ASP OD1 O -1.907 -6.486 6.427 1.00 . A A . 4 ASP OD1 1 1
14 11637 1 1 4 ASP OD2 O -3.581 -5.410 5.496 1.00 . A A . 4 ASP OD2 1 1
14 11638 1 1 5 VAL C C 3.509 -8.371 3.562 1.00 . A A . 5 VAL C 1 1
14 11639 1 1 5 VAL CA C 2.037 -8.413 3.167 1.00 . A A . 5 VAL CA 1 1
14 11640 1 1 5 VAL CB C 1.925 -8.824 1.686 1.00 . A A . 5 VAL CB 1 1
14 11641 1 1 5 VAL CG1 C 2.605 -10.165 1.452 1.00 . A A . 5 VAL CG1 1 1
14 11642 1 1 5 VAL CG2 C 0.468 -8.873 1.256 1.00 . A A . 5 VAL CG2 1 1
14 11643 1 1 5 VAL H H 1.596 -6.371 2.826 1.00 . A A . 5 VAL H 1 1
14 11644 1 1 5 VAL HA H 1.535 -9.159 3.765 1.00 . A A . 5 VAL HA 1 1
14 11645 1 1 5 VAL HB H 2.431 -8.081 1.088 1.00 . A A . 5 VAL HB 1 1
14 11646 1 1 5 VAL HG11 H 3.660 -10.008 1.278 1.00 . A A . 5 VAL HG11 1 1
14 11647 1 1 5 VAL HG12 H 2.472 -10.792 2.321 1.00 . A A . 5 VAL HG12 1 1
14 11648 1 1 5 VAL HG13 H 2.165 -10.645 0.591 1.00 . A A . 5 VAL HG13 1 1
14 11649 1 1 5 VAL HG21 H 0.408 -9.194 0.226 1.00 . A A . 5 VAL HG21 1 1
14 11650 1 1 5 VAL HG22 H -0.070 -9.571 1.882 1.00 . A A . 5 VAL HG22 1 1
14 11651 1 1 5 VAL HG23 H 0.030 -7.891 1.354 1.00 . A A . 5 VAL HG23 1 1
14 11652 1 1 5 VAL N N 1.390 -7.130 3.411 1.00 . A A . 5 VAL N 1 1
14 11653 1 1 5 VAL O O 4.226 -9.364 3.436 1.00 . A A . 5 VAL O 1 1
14 11654 1 1 6 CYS C C 5.447 -6.024 5.589 1.00 . A A . 6 CYS C 1 1
14 11655 1 1 6 CYS CA C 5.342 -7.040 4.455 1.00 . A A . 6 CYS CA 1 1
14 11656 1 1 6 CYS CB C 6.197 -6.588 3.269 1.00 . A A . 6 CYS CB 1 1
14 11657 1 1 6 CYS H H 3.334 -6.457 4.117 1.00 . A A . 6 CYS H 1 1
14 11658 1 1 6 CYS HA H 5.704 -7.994 4.807 1.00 . A A . 6 CYS HA 1 1
14 11659 1 1 6 CYS HB2 H 5.866 -5.611 2.948 1.00 . A A . 6 CYS HB2 1 1
14 11660 1 1 6 CYS HB3 H 7.229 -6.529 3.582 1.00 . A A . 6 CYS HB3 1 1
14 11661 1 1 6 CYS N N 3.954 -7.213 4.040 1.00 . A A . 6 CYS N 1 1
14 11662 1 1 6 CYS O O 5.961 -6.332 6.663 1.00 . A A . 6 CYS O 1 1
14 11663 1 1 6 CYS SG S 6.117 -7.700 1.828 1.00 . A A . 6 CYS SG 1 1
14 11664 1 1 7 GLU C C 6.355 -3.058 6.340 1.00 . A A . 7 GLU C 1 1
14 11665 1 1 7 GLU CA C 4.997 -3.753 6.339 1.00 . A A . 7 GLU CA 1 1
14 11666 1 1 7 GLU CB C 4.702 -4.321 7.729 1.00 . A A . 7 GLU CB 1 1
14 11667 1 1 7 GLU CD C 2.542 -5.151 8.742 1.00 . A A . 7 GLU CD 1 1
14 11668 1 1 7 GLU CG C 3.641 -5.409 7.729 1.00 . A A . 7 GLU CG 1 1
14 11669 1 1 7 GLU H H 4.559 -4.630 4.463 1.00 . A A . 7 GLU H 1 1
14 11670 1 1 7 GLU HA H 4.236 -3.031 6.087 1.00 . A A . 7 GLU HA 1 1
14 11671 1 1 7 GLU HB2 H 5.612 -4.734 8.137 1.00 . A A . 7 GLU HB2 1 1
14 11672 1 1 7 GLU HB3 H 4.364 -3.518 8.368 1.00 . A A . 7 GLU HB3 1 1
14 11673 1 1 7 GLU HG2 H 3.198 -5.462 6.747 1.00 . A A . 7 GLU HG2 1 1
14 11674 1 1 7 GLU HG3 H 4.112 -6.353 7.963 1.00 . A A . 7 GLU HG3 1 1
14 11675 1 1 7 GLU N N 4.957 -4.814 5.340 1.00 . A A . 7 GLU N 1 1
14 11676 1 1 7 GLU O O 7.091 -3.109 7.325 1.00 . A A . 7 GLU O 1 1
14 11677 1 1 7 GLU OE1 O 2.869 -4.865 9.912 1.00 . A A . 7 GLU OE1 1 1
14 11678 1 1 7 GLU OE2 O 1.354 -5.236 8.364 1.00 . A A . 7 GLU OE2 1 1
14 11679 1 1 8 VAL C C 7.976 -0.843 3.838 1.00 . A A . 8 VAL C 1 1
14 11680 1 1 8 VAL CA C 7.950 -1.701 5.099 1.00 . A A . 8 VAL CA 1 1
14 11681 1 1 8 VAL CB C 9.137 -2.681 5.065 1.00 . A A . 8 VAL CB 1 1
14 11682 1 1 8 VAL CG1 C 9.945 -2.586 6.350 1.00 . A A . 8 VAL CG1 1 1
14 11683 1 1 8 VAL CG2 C 8.647 -4.103 4.836 1.00 . A A . 8 VAL CG2 1 1
14 11684 1 1 8 VAL H H 6.053 -2.402 4.476 1.00 . A A . 8 VAL H 1 1
14 11685 1 1 8 VAL HA H 8.065 -1.060 5.961 1.00 . A A . 8 VAL HA 1 1
14 11686 1 1 8 VAL HB H 9.780 -2.408 4.241 1.00 . A A . 8 VAL HB 1 1
14 11687 1 1 8 VAL HG11 H 10.544 -1.688 6.334 1.00 . A A . 8 VAL HG11 1 1
14 11688 1 1 8 VAL HG12 H 9.275 -2.559 7.197 1.00 . A A . 8 VAL HG12 1 1
14 11689 1 1 8 VAL HG13 H 10.593 -3.447 6.431 1.00 . A A . 8 VAL HG13 1 1
14 11690 1 1 8 VAL HG21 H 9.432 -4.683 4.373 1.00 . A A . 8 VAL HG21 1 1
14 11691 1 1 8 VAL HG22 H 8.382 -4.549 5.784 1.00 . A A . 8 VAL HG22 1 1
14 11692 1 1 8 VAL HG23 H 7.781 -4.087 4.191 1.00 . A A . 8 VAL HG23 1 1
14 11693 1 1 8 VAL N N 6.681 -2.408 5.228 1.00 . A A . 8 VAL N 1 1
14 11694 1 1 8 VAL O O 8.240 -1.340 2.744 1.00 . A A . 8 VAL O 1 1
14 11695 1 1 9 TRP C C 9.109 1.621 2.365 1.00 . A A . 9 TRP C 1 1
14 11696 1 1 9 TRP CA C 7.694 1.373 2.875 1.00 . A A . 9 TRP CA 1 1
14 11697 1 1 9 TRP CB C 7.046 2.697 3.284 1.00 . A A . 9 TRP CB 1 1
14 11698 1 1 9 TRP CD1 C 8.857 4.506 3.414 1.00 . A A . 9 TRP CD1 1 1
14 11699 1 1 9 TRP CD2 C 7.547 4.643 1.602 1.00 . A A . 9 TRP CD2 1 1
14 11700 1 1 9 TRP CE2 C 8.492 5.686 1.553 1.00 . A A . 9 TRP CE2 1 1
14 11701 1 1 9 TRP CE3 C 6.617 4.528 0.565 1.00 . A A . 9 TRP CE3 1 1
14 11702 1 1 9 TRP CG C 7.798 3.900 2.800 1.00 . A A . 9 TRP CG 1 1
14 11703 1 1 9 TRP CH2 C 7.608 6.470 -0.492 1.00 . A A . 9 TRP CH2 1 1
14 11704 1 1 9 TRP CZ2 C 8.531 6.607 0.509 1.00 . A A . 9 TRP CZ2 1 1
14 11705 1 1 9 TRP CZ3 C 6.657 5.442 -0.469 1.00 . A A . 9 TRP CZ3 1 1
14 11706 1 1 9 TRP H H 7.498 0.782 4.899 1.00 . A A . 9 TRP H 1 1
14 11707 1 1 9 TRP HA H 7.111 0.927 2.084 1.00 . A A . 9 TRP HA 1 1
14 11708 1 1 9 TRP HB2 H 6.047 2.743 2.876 1.00 . A A . 9 TRP HB2 1 1
14 11709 1 1 9 TRP HB3 H 6.994 2.746 4.361 1.00 . A A . 9 TRP HB3 1 1
14 11710 1 1 9 TRP HD1 H 9.287 4.178 4.348 1.00 . A A . 9 TRP HD1 1 1
14 11711 1 1 9 TRP HE1 H 10.023 6.176 2.901 1.00 . A A . 9 TRP HE1 1 1
14 11712 1 1 9 TRP HE3 H 5.875 3.743 0.566 1.00 . A A . 9 TRP HE3 1 1
14 11713 1 1 9 TRP HH2 H 7.602 7.162 -1.321 1.00 . A A . 9 TRP HH2 1 1
14 11714 1 1 9 TRP HZ2 H 9.259 7.405 0.477 1.00 . A A . 9 TRP HZ2 1 1
14 11715 1 1 9 TRP HZ3 H 5.945 5.370 -1.279 1.00 . A A . 9 TRP HZ3 1 1
14 11716 1 1 9 TRP N N 7.701 0.446 4.001 1.00 . A A . 9 TRP N 1 1
14 11717 1 1 9 TRP NE1 N 9.279 5.582 2.670 1.00 . A A . 9 TRP NE1 1 1
14 11718 1 1 9 TRP O O 10.058 1.697 3.146 1.00 . A A . 9 TRP O 1 1
14 11719 1 1 10 THR C C 10.695 3.444 0.014 1.00 . A A . 10 THR C 1 1
14 11720 1 1 10 THR CA C 10.545 1.987 0.434 1.00 . A A . 10 THR CA 1 1
14 11721 1 1 10 THR CB C 10.759 1.085 -0.796 1.00 . A A . 10 THR CB 1 1
14 11722 1 1 10 THR CG2 C 11.463 -0.206 -0.405 1.00 . A A . 10 THR CG2 1 1
14 11723 1 1 10 THR H H 8.451 1.678 0.478 1.00 . A A . 10 THR H 1 1
14 11724 1 1 10 THR HA H 11.307 1.752 1.164 1.00 . A A . 10 THR HA 1 1
14 11725 1 1 10 THR HB H 11.377 1.614 -1.507 1.00 . A A . 10 THR HB 1 1
14 11726 1 1 10 THR HG1 H 9.594 0.802 -2.362 1.00 . A A . 10 THR HG1 1 1
14 11727 1 1 10 THR HG21 H 11.871 -0.675 -1.288 1.00 . A A . 10 THR HG21 1 1
14 11728 1 1 10 THR HG22 H 10.755 -0.873 0.064 1.00 . A A . 10 THR HG22 1 1
14 11729 1 1 10 THR HG23 H 12.262 0.015 0.287 1.00 . A A . 10 THR HG23 1 1
14 11730 1 1 10 THR N N 9.245 1.748 1.049 1.00 . A A . 10 THR N 1 1
14 11731 1 1 10 THR O O 11.104 4.290 0.810 1.00 . A A . 10 THR O 1 1
14 11732 1 1 10 THR OG1 O 9.499 0.782 -1.407 1.00 . A A . 10 THR OG1 1 1
14 11733 1 1 11 ALA C C 10.333 5.099 -3.284 1.00 . A A . 11 ALA C 1 1
14 11734 1 1 11 ALA CA C 10.457 5.088 -1.764 1.00 . A A . 11 ALA CA 1 1
14 11735 1 1 11 ALA CB C 11.768 5.728 -1.335 1.00 . A A . 11 ALA CB 1 1
14 11736 1 1 11 ALA H H 10.042 3.013 -1.825 1.00 . A A . 11 ALA H 1 1
14 11737 1 1 11 ALA HA H 9.647 5.666 -1.342 1.00 . A A . 11 ALA HA 1 1
14 11738 1 1 11 ALA HB1 H 12.493 4.956 -1.123 1.00 . A A . 11 ALA HB1 1 1
14 11739 1 1 11 ALA HB2 H 12.137 6.360 -2.130 1.00 . A A . 11 ALA HB2 1 1
14 11740 1 1 11 ALA HB3 H 11.606 6.323 -0.449 1.00 . A A . 11 ALA HB3 1 1
14 11741 1 1 11 ALA N N 10.361 3.731 -1.239 1.00 . A A . 11 ALA N 1 1
14 11742 1 1 11 ALA O O 9.649 5.950 -3.853 1.00 . A A . 11 ALA O 1 1
14 11743 1 1 12 GLU C C 9.538 4.227 -5.910 1.00 . A A . 12 GLU C 1 1
14 11744 1 1 12 GLU CA C 10.961 4.052 -5.389 1.00 . A A . 12 GLU CA 1 1
14 11745 1 1 12 GLU CB C 11.522 2.704 -5.846 1.00 . A A . 12 GLU CB 1 1
14 11746 1 1 12 GLU CD C 13.459 1.099 -5.623 1.00 . A A . 12 GLU CD 1 1
14 11747 1 1 12 GLU CG C 12.620 2.165 -4.945 1.00 . A A . 12 GLU CG 1 1
14 11748 1 1 12 GLU H H 11.524 3.500 -3.424 1.00 . A A . 12 GLU H 1 1
14 11749 1 1 12 GLU HA H 11.577 4.843 -5.789 1.00 . A A . 12 GLU HA 1 1
14 11750 1 1 12 GLU HB2 H 10.718 1.983 -5.871 1.00 . A A . 12 GLU HB2 1 1
14 11751 1 1 12 GLU HB3 H 11.925 2.815 -6.842 1.00 . A A . 12 GLU HB3 1 1
14 11752 1 1 12 GLU HG2 H 13.265 2.980 -4.658 1.00 . A A . 12 GLU HG2 1 1
14 11753 1 1 12 GLU HG3 H 12.166 1.738 -4.062 1.00 . A A . 12 GLU HG3 1 1
14 11754 1 1 12 GLU N N 10.997 4.149 -3.935 1.00 . A A . 12 GLU N 1 1
14 11755 1 1 12 GLU O O 9.312 4.902 -6.915 1.00 . A A . 12 GLU O 1 1
14 11756 1 1 12 GLU OE1 O 14.143 0.338 -4.906 1.00 . A A . 12 GLU OE1 1 1
14 11757 1 1 12 GLU OE2 O 13.432 1.024 -6.869 1.00 . A A . 12 GLU OE2 1 1
14 11758 1 1 13 SER C C 6.367 2.576 -4.975 1.00 . A A . 13 SER C 1 1
14 11759 1 1 13 SER CA C 7.180 3.696 -5.616 1.00 . A A . 13 SER CA 1 1
14 11760 1 1 13 SER CB C 7.053 3.628 -7.139 1.00 . A A . 13 SER CB 1 1
14 11761 1 1 13 SER H H 8.824 3.091 -4.428 1.00 . A A . 13 SER H 1 1
14 11762 1 1 13 SER HA H 6.795 4.646 -5.274 1.00 . A A . 13 SER HA 1 1
14 11763 1 1 13 SER HB2 H 7.941 3.174 -7.552 1.00 . A A . 13 SER HB2 1 1
14 11764 1 1 13 SER HB3 H 6.191 3.031 -7.398 1.00 . A A . 13 SER HB3 1 1
14 11765 1 1 13 SER HG H 7.481 5.536 -7.244 1.00 . A A . 13 SER HG 1 1
14 11766 1 1 13 SER N N 8.581 3.613 -5.220 1.00 . A A . 13 SER N 1 1
14 11767 1 1 13 SER O O 6.190 1.508 -5.563 1.00 . A A . 13 SER O 1 1
14 11768 1 1 13 SER OG O 6.900 4.920 -7.697 1.00 . A A . 13 SER OG 1 1
14 11769 1 1 14 LEU C C 3.620 1.895 -3.478 1.00 . A A . 14 LEU C 1 1
14 11770 1 1 14 LEU CA C 5.081 1.840 -3.044 1.00 . A A . 14 LEU CA 1 1
14 11771 1 1 14 LEU CB C 5.186 2.077 -1.536 1.00 . A A . 14 LEU CB 1 1
14 11772 1 1 14 LEU CD1 C 4.731 1.036 0.699 1.00 . A A . 14 LEU CD1 1 1
14 11773 1 1 14 LEU CD2 C 4.748 -0.385 -1.359 1.00 . A A . 14 LEU CD2 1 1
14 11774 1 1 14 LEU CG C 5.357 0.828 -0.671 1.00 . A A . 14 LEU CG 1 1
14 11775 1 1 14 LEU H H 6.050 3.696 -3.350 1.00 . A A . 14 LEU H 1 1
14 11776 1 1 14 LEU HA H 5.477 0.863 -3.275 1.00 . A A . 14 LEU HA 1 1
14 11777 1 1 14 LEU HB2 H 6.036 2.719 -1.361 1.00 . A A . 14 LEU HB2 1 1
14 11778 1 1 14 LEU HB3 H 4.284 2.581 -1.218 1.00 . A A . 14 LEU HB3 1 1
14 11779 1 1 14 LEU HD11 H 4.842 0.138 1.286 1.00 . A A . 14 LEU HD11 1 1
14 11780 1 1 14 LEU HD12 H 3.681 1.265 0.583 1.00 . A A . 14 LEU HD12 1 1
14 11781 1 1 14 LEU HD13 H 5.225 1.857 1.198 1.00 . A A . 14 LEU HD13 1 1
14 11782 1 1 14 LEU HD21 H 5.446 -0.775 -2.085 1.00 . A A . 14 LEU HD21 1 1
14 11783 1 1 14 LEU HD22 H 3.835 -0.095 -1.858 1.00 . A A . 14 LEU HD22 1 1
14 11784 1 1 14 LEU HD23 H 4.531 -1.145 -0.623 1.00 . A A . 14 LEU HD23 1 1
14 11785 1 1 14 LEU HG H 6.412 0.637 -0.530 1.00 . A A . 14 LEU HG 1 1
14 11786 1 1 14 LEU N N 5.876 2.827 -3.767 1.00 . A A . 14 LEU N 1 1
14 11787 1 1 14 LEU O O 3.011 2.965 -3.516 1.00 . A A . 14 LEU O 1 1
14 11788 1 1 15 PHE C C 0.729 0.616 -3.030 1.00 . A A . 15 PHE C 1 1
14 11789 1 1 15 PHE CA C 1.669 0.648 -4.232 1.00 . A A . 15 PHE CA 1 1
14 11790 1 1 15 PHE CB C 1.456 -0.597 -5.094 1.00 . A A . 15 PHE CB 1 1
14 11791 1 1 15 PHE CD1 C 1.012 -0.936 -7.541 1.00 . A A . 15 PHE CD1 1 1
14 11792 1 1 15 PHE CD2 C 2.918 0.346 -6.901 1.00 . A A . 15 PHE CD2 1 1
14 11793 1 1 15 PHE CE1 C 1.328 -0.748 -8.873 1.00 . A A . 15 PHE CE1 1 1
14 11794 1 1 15 PHE CE2 C 3.239 0.537 -8.233 1.00 . A A . 15 PHE CE2 1 1
14 11795 1 1 15 PHE CG C 1.802 -0.392 -6.541 1.00 . A A . 15 PHE CG 1 1
14 11796 1 1 15 PHE CZ C 2.444 -0.011 -9.219 1.00 . A A . 15 PHE CZ 1 1
14 11797 1 1 15 PHE H H 3.597 -0.086 -3.751 1.00 . A A . 15 PHE H 1 1
14 11798 1 1 15 PHE HA H 1.451 1.525 -4.820 1.00 . A A . 15 PHE HA 1 1
14 11799 1 1 15 PHE HB2 H 2.073 -1.399 -4.717 1.00 . A A . 15 PHE HB2 1 1
14 11800 1 1 15 PHE HB3 H 0.418 -0.892 -5.038 1.00 . A A . 15 PHE HB3 1 1
14 11801 1 1 15 PHE HD1 H 0.138 -1.513 -7.271 1.00 . A A . 15 PHE HD1 1 1
14 11802 1 1 15 PHE HD2 H 3.542 0.774 -6.131 1.00 . A A . 15 PHE HD2 1 1
14 11803 1 1 15 PHE HE1 H 0.703 -1.178 -9.642 1.00 . A A . 15 PHE HE1 1 1
14 11804 1 1 15 PHE HE2 H 4.112 1.113 -8.500 1.00 . A A . 15 PHE HE2 1 1
14 11805 1 1 15 PHE HZ H 2.691 0.138 -10.260 1.00 . A A . 15 PHE HZ 1 1
14 11806 1 1 15 PHE N N 3.061 0.733 -3.802 1.00 . A A . 15 PHE N 1 1
14 11807 1 1 15 PHE O O 1.096 0.189 -1.935 1.00 . A A . 15 PHE O 1 1
14 11808 1 1 16 PRO C C -0.299 2.916 -4.897 1.00 . A A . 16 PRO C 1 1
14 11809 1 1 16 PRO CA C -0.958 1.589 -4.537 1.00 . A A . 16 PRO CA 1 1
14 11810 1 1 16 PRO CB C -2.466 1.776 -4.345 1.00 . A A . 16 PRO CB 1 1
14 11811 1 1 16 PRO CD C -1.575 1.138 -2.221 1.00 . A A . 16 PRO CD 1 1
14 11812 1 1 16 PRO CG C -2.639 1.972 -2.878 1.00 . A A . 16 PRO CG 1 1
14 11813 1 1 16 PRO HA H -0.781 0.874 -5.327 1.00 . A A . 16 PRO HA 1 1
14 11814 1 1 16 PRO HB2 H -2.798 2.642 -4.901 1.00 . A A . 16 PRO HB2 1 1
14 11815 1 1 16 PRO HB3 H -2.989 0.897 -4.690 1.00 . A A . 16 PRO HB3 1 1
14 11816 1 1 16 PRO HD2 H -1.221 1.621 -1.321 1.00 . A A . 16 PRO HD2 1 1
14 11817 1 1 16 PRO HD3 H -1.952 0.151 -1.999 1.00 . A A . 16 PRO HD3 1 1
14 11818 1 1 16 PRO HG2 H -2.508 3.014 -2.628 1.00 . A A . 16 PRO HG2 1 1
14 11819 1 1 16 PRO HG3 H -3.619 1.633 -2.576 1.00 . A A . 16 PRO HG3 1 1
14 11820 1 1 16 PRO N N -0.512 1.079 -3.238 1.00 . A A . 16 PRO N 1 1
14 11821 1 1 16 PRO O O 0.552 3.417 -4.161 1.00 . A A . 16 PRO O 1 1
14 11822 1 1 17 CYS C C 0.182 5.659 -5.307 1.00 . A A . 17 CYS C 1 1
14 11823 1 1 17 CYS CA C -0.145 4.750 -6.489 1.00 . A A . 17 CYS CA 1 1
14 11824 1 1 17 CYS CB C -1.129 5.450 -7.427 1.00 . A A . 17 CYS CB 1 1
14 11825 1 1 17 CYS H H -1.380 3.034 -6.575 1.00 . A A . 17 CYS H 1 1
14 11826 1 1 17 CYS HA H 0.766 4.541 -7.028 1.00 . A A . 17 CYS HA 1 1
14 11827 1 1 17 CYS HB2 H -0.771 6.448 -7.633 1.00 . A A . 17 CYS HB2 1 1
14 11828 1 1 17 CYS HB3 H -1.188 4.897 -8.353 1.00 . A A . 17 CYS HB3 1 1
14 11829 1 1 17 CYS N N -0.697 3.481 -6.031 1.00 . A A . 17 CYS N 1 1
14 11830 1 1 17 CYS O O 1.291 6.183 -5.201 1.00 . A A . 17 CYS O 1 1
14 11831 1 1 17 CYS SG S -2.818 5.597 -6.759 1.00 . A A . 17 CYS SG 1 1
14 11832 1 1 18 ARG C C -1.955 7.107 -2.664 1.00 . A A . 18 ARG C 1 1
14 11833 1 1 18 ARG CA C -0.609 6.688 -3.248 1.00 . A A . 18 ARG CA 1 1
14 11834 1 1 18 ARG CB C 0.211 7.927 -3.609 1.00 . A A . 18 ARG CB 1 1
14 11835 1 1 18 ARG CD C -0.430 9.031 -1.444 1.00 . A A . 18 ARG CD 1 1
14 11836 1 1 18 ARG CG C -0.288 9.201 -2.949 1.00 . A A . 18 ARG CG 1 1
14 11837 1 1 18 ARG CZ C -0.231 11.373 -0.724 1.00 . A A . 18 ARG CZ 1 1
14 11838 1 1 18 ARG H H -1.654 5.398 -4.560 1.00 . A A . 18 ARG H 1 1
14 11839 1 1 18 ARG HA H -0.072 6.115 -2.506 1.00 . A A . 18 ARG HA 1 1
14 11840 1 1 18 ARG HB2 H 1.236 7.769 -3.305 1.00 . A A . 18 ARG HB2 1 1
14 11841 1 1 18 ARG HB3 H 0.179 8.065 -4.679 1.00 . A A . 18 ARG HB3 1 1
14 11842 1 1 18 ARG HD2 H -1.480 9.007 -1.195 1.00 . A A . 18 ARG HD2 1 1
14 11843 1 1 18 ARG HD3 H 0.028 8.096 -1.156 1.00 . A A . 18 ARG HD3 1 1
14 11844 1 1 18 ARG HE H 1.000 9.903 -0.175 1.00 . A A . 18 ARG HE 1 1
14 11845 1 1 18 ARG HG2 H 0.415 9.997 -3.144 1.00 . A A . 18 ARG HG2 1 1
14 11846 1 1 18 ARG HG3 H -1.251 9.458 -3.366 1.00 . A A . 18 ARG HG3 1 1
14 11847 1 1 18 ARG HH11 H -1.783 10.993 -1.960 1.00 . A A . 18 ARG HH11 1 1
14 11848 1 1 18 ARG HH12 H -1.631 12.640 -1.444 1.00 . A A . 18 ARG HH12 1 1
14 11849 1 1 18 ARG HH21 H 1.210 12.068 0.511 1.00 . A A . 18 ARG HH21 1 1
14 11850 1 1 18 ARG HH22 H 0.072 13.251 -0.040 1.00 . A A . 18 ARG HH22 1 1
14 11851 1 1 18 ARG N N -0.792 5.842 -4.421 1.00 . A A . 18 ARG N 1 1
14 11852 1 1 18 ARG NE N 0.207 10.119 -0.707 1.00 . A A . 18 ARG NE 1 1
14 11853 1 1 18 ARG NH1 N -1.302 11.695 -1.435 1.00 . A A . 18 ARG NH1 1 1
14 11854 1 1 18 ARG NH2 N 0.402 12.307 -0.026 1.00 . A A . 18 ARG NH2 1 1
14 11855 1 1 18 ARG O O -2.265 6.807 -1.512 1.00 . A A . 18 ARG O 1 1
14 11856 1 1 19 VAL C C -4.931 7.098 -2.573 1.00 . A A . 19 VAL C 1 1
14 11857 1 1 19 VAL CA C -4.065 8.265 -3.034 1.00 . A A . 19 VAL CA 1 1
14 11858 1 1 19 VAL CB C -4.796 9.020 -4.159 1.00 . A A . 19 VAL CB 1 1
14 11859 1 1 19 VAL CG1 C -4.348 8.512 -5.521 1.00 . A A . 19 VAL CG1 1 1
14 11860 1 1 19 VAL CG2 C -6.302 8.884 -4.000 1.00 . A A . 19 VAL CG2 1 1
14 11861 1 1 19 VAL H H -2.448 8.012 -4.378 1.00 . A A . 19 VAL H 1 1
14 11862 1 1 19 VAL HA H -3.922 8.944 -2.206 1.00 . A A . 19 VAL HA 1 1
14 11863 1 1 19 VAL HB H -4.540 10.066 -4.088 1.00 . A A . 19 VAL HB 1 1
14 11864 1 1 19 VAL HG11 H -5.195 8.486 -6.191 1.00 . A A . 19 VAL HG11 1 1
14 11865 1 1 19 VAL HG12 H -3.593 9.173 -5.921 1.00 . A A . 19 VAL HG12 1 1
14 11866 1 1 19 VAL HG13 H -3.940 7.517 -5.418 1.00 . A A . 19 VAL HG13 1 1
14 11867 1 1 19 VAL HG21 H -6.546 8.795 -2.951 1.00 . A A . 19 VAL HG21 1 1
14 11868 1 1 19 VAL HG22 H -6.789 9.759 -4.407 1.00 . A A . 19 VAL HG22 1 1
14 11869 1 1 19 VAL HG23 H -6.643 8.005 -4.525 1.00 . A A . 19 VAL HG23 1 1
14 11870 1 1 19 VAL N N -2.751 7.803 -3.469 1.00 . A A . 19 VAL N 1 1
14 11871 1 1 19 VAL O O -5.428 7.086 -1.446 1.00 . A A . 19 VAL O 1 1
14 11872 1 1 20 CYS C C -5.525 4.363 -1.780 1.00 . A A . 20 CYS C 1 1
14 11873 1 1 20 CYS CA C -5.915 4.944 -3.136 1.00 . A A . 20 CYS CA 1 1
14 11874 1 1 20 CYS CB C -5.754 3.880 -4.224 1.00 . A A . 20 CYS CB 1 1
14 11875 1 1 20 CYS H H -4.686 6.183 -4.334 1.00 . A A . 20 CYS H 1 1
14 11876 1 1 20 CYS HA H -6.949 5.253 -3.097 1.00 . A A . 20 CYS HA 1 1
14 11877 1 1 20 CYS HB2 H -4.751 3.482 -4.181 1.00 . A A . 20 CYS HB2 1 1
14 11878 1 1 20 CYS HB3 H -6.460 3.084 -4.045 1.00 . A A . 20 CYS HB3 1 1
14 11879 1 1 20 CYS N N -5.109 6.117 -3.451 1.00 . A A . 20 CYS N 1 1
14 11880 1 1 20 CYS O O -4.342 4.236 -1.463 1.00 . A A . 20 CYS O 1 1
14 11881 1 1 20 CYS SG S -6.030 4.499 -5.915 1.00 . A A . 20 CYS SG 1 1
14 11882 1 1 21 THR C C -5.572 2.107 0.244 1.00 . A A . 21 THR C 1 1
14 11883 1 1 21 THR CA C -6.290 3.447 0.341 1.00 . A A . 21 THR CA 1 1
14 11884 1 1 21 THR CB C -7.609 3.255 1.114 1.00 . A A . 21 THR CB 1 1
14 11885 1 1 21 THR CG2 C -8.172 4.595 1.565 1.00 . A A . 21 THR CG2 1 1
14 11886 1 1 21 THR H H -7.449 4.140 -1.289 1.00 . A A . 21 THR H 1 1
14 11887 1 1 21 THR HA H -5.670 4.138 0.893 1.00 . A A . 21 THR HA 1 1
14 11888 1 1 21 THR HB H -7.410 2.653 1.989 1.00 . A A . 21 THR HB 1 1
14 11889 1 1 21 THR HG1 H -9.346 3.135 0.190 1.00 . A A . 21 THR HG1 1 1
14 11890 1 1 21 THR HG21 H -8.040 5.323 0.779 1.00 . A A . 21 THR HG21 1 1
14 11891 1 1 21 THR HG22 H -7.651 4.924 2.452 1.00 . A A . 21 THR HG22 1 1
14 11892 1 1 21 THR HG23 H -9.223 4.487 1.784 1.00 . A A . 21 THR HG23 1 1
14 11893 1 1 21 THR N N -6.528 4.013 -0.982 1.00 . A A . 21 THR N 1 1
14 11894 1 1 21 THR O O -5.293 1.618 -0.852 1.00 . A A . 21 THR O 1 1
14 11895 1 1 21 THR OG1 O -8.567 2.582 0.290 1.00 . A A . 21 THR OG1 1 1
14 11896 1 1 22 ARG C C -3.196 0.336 0.820 1.00 . A A . 22 ARG C 1 1
14 11897 1 1 22 ARG CA C -4.586 0.231 1.440 1.00 . A A . 22 ARG CA 1 1
14 11898 1 1 22 ARG CB C -5.403 -0.835 0.708 1.00 . A A . 22 ARG CB 1 1
14 11899 1 1 22 ARG CD C -6.590 -2.356 2.319 1.00 . A A . 22 ARG CD 1 1
14 11900 1 1 22 ARG CG C -6.723 -1.161 1.387 1.00 . A A . 22 ARG CG 1 1
14 11901 1 1 22 ARG CZ C -8.019 -4.141 3.222 1.00 . A A . 22 ARG CZ 1 1
14 11902 1 1 22 ARG H H -5.520 1.955 2.237 1.00 . A A . 22 ARG H 1 1
14 11903 1 1 22 ARG HA H -4.483 -0.055 2.477 1.00 . A A . 22 ARG HA 1 1
14 11904 1 1 22 ARG HB2 H -5.614 -0.485 -0.291 1.00 . A A . 22 ARG HB2 1 1
14 11905 1 1 22 ARG HB3 H -4.819 -1.741 0.649 1.00 . A A . 22 ARG HB3 1 1
14 11906 1 1 22 ARG HD2 H -5.762 -2.965 1.985 1.00 . A A . 22 ARG HD2 1 1
14 11907 1 1 22 ARG HD3 H -6.392 -1.996 3.317 1.00 . A A . 22 ARG HD3 1 1
14 11908 1 1 22 ARG HE H -8.483 -2.990 1.660 1.00 . A A . 22 ARG HE 1 1
14 11909 1 1 22 ARG HG2 H -7.045 -0.305 1.961 1.00 . A A . 22 ARG HG2 1 1
14 11910 1 1 22 ARG HG3 H -7.460 -1.387 0.630 1.00 . A A . 22 ARG HG3 1 1
14 11911 1 1 22 ARG HH11 H -6.265 -3.885 4.189 1.00 . A A . 22 ARG HH11 1 1
14 11912 1 1 22 ARG HH12 H -7.282 -5.140 4.816 1.00 . A A . 22 ARG HH12 1 1
14 11913 1 1 22 ARG HH21 H -9.831 -4.639 2.477 1.00 . A A . 22 ARG HH21 1 1
14 11914 1 1 22 ARG HH22 H -9.310 -5.568 3.840 1.00 . A A . 22 ARG HH22 1 1
14 11915 1 1 22 ARG N N -5.273 1.516 1.396 1.00 . A A . 22 ARG N 1 1
14 11916 1 1 22 ARG NE N -7.800 -3.172 2.339 1.00 . A A . 22 ARG NE 1 1
14 11917 1 1 22 ARG NH1 N -7.114 -4.412 4.151 1.00 . A A . 22 ARG NH1 1 1
14 11918 1 1 22 ARG NH2 N -9.147 -4.840 3.176 1.00 . A A . 22 ARG NH2 1 1
14 11919 1 1 22 ARG O O -2.938 1.210 -0.008 1.00 . A A . 22 ARG O 1 1
14 11920 1 1 23 VAL C C -0.448 -1.992 0.479 1.00 . A A . 23 VAL C 1 1
14 11921 1 1 23 VAL CA C -0.938 -0.567 0.712 1.00 . A A . 23 VAL CA 1 1
14 11922 1 1 23 VAL CB C 0.030 0.147 1.673 1.00 . A A . 23 VAL CB 1 1
14 11923 1 1 23 VAL CG1 C -0.362 1.608 1.838 1.00 . A A . 23 VAL CG1 1 1
14 11924 1 1 23 VAL CG2 C 0.062 -0.560 3.019 1.00 . A A . 23 VAL CG2 1 1
14 11925 1 1 23 VAL H H -2.566 -1.230 1.891 1.00 . A A . 23 VAL H 1 1
14 11926 1 1 23 VAL HA H -0.934 -0.037 -0.230 1.00 . A A . 23 VAL HA 1 1
14 11927 1 1 23 VAL HB H 1.022 0.110 1.246 1.00 . A A . 23 VAL HB 1 1
14 11928 1 1 23 VAL HG11 H -1.135 1.855 1.126 1.00 . A A . 23 VAL HG11 1 1
14 11929 1 1 23 VAL HG12 H -0.729 1.771 2.841 1.00 . A A . 23 VAL HG12 1 1
14 11930 1 1 23 VAL HG13 H 0.502 2.233 1.664 1.00 . A A . 23 VAL HG13 1 1
14 11931 1 1 23 VAL HG21 H -0.948 -0.739 3.356 1.00 . A A . 23 VAL HG21 1 1
14 11932 1 1 23 VAL HG22 H 0.580 -1.504 2.918 1.00 . A A . 23 VAL HG22 1 1
14 11933 1 1 23 VAL HG23 H 0.578 0.057 3.739 1.00 . A A . 23 VAL HG23 1 1
14 11934 1 1 23 VAL N N -2.302 -0.559 1.228 1.00 . A A . 23 VAL N 1 1
14 11935 1 1 23 VAL O O -0.519 -2.838 1.371 1.00 . A A . 23 VAL O 1 1
14 11936 1 1 24 PHE C C 1.715 -3.470 -2.062 1.00 . A A . 24 PHE C 1 1
14 11937 1 1 24 PHE CA C 0.556 -3.573 -1.076 1.00 . A A . 24 PHE CA 1 1
14 11938 1 1 24 PHE CB C -0.564 -4.426 -1.676 1.00 . A A . 24 PHE CB 1 1
14 11939 1 1 24 PHE CD1 C -1.872 -2.708 -2.956 1.00 . A A . 24 PHE CD1 1 1
14 11940 1 1 24 PHE CD2 C -2.964 -3.877 -1.186 1.00 . A A . 24 PHE CD2 1 1
14 11941 1 1 24 PHE CE1 C -3.030 -1.998 -3.206 1.00 . A A . 24 PHE CE1 1 1
14 11942 1 1 24 PHE CE2 C -4.126 -3.170 -1.433 1.00 . A A . 24 PHE CE2 1 1
14 11943 1 1 24 PHE CG C -1.825 -3.655 -1.944 1.00 . A A . 24 PHE CG 1 1
14 11944 1 1 24 PHE CZ C -4.159 -2.228 -2.443 1.00 . A A . 24 PHE CZ 1 1
14 11945 1 1 24 PHE H H 0.084 -1.534 -1.394 1.00 . A A . 24 PHE H 1 1
14 11946 1 1 24 PHE HA H 0.909 -4.043 -0.171 1.00 . A A . 24 PHE HA 1 1
14 11947 1 1 24 PHE HB2 H -0.227 -4.845 -2.612 1.00 . A A . 24 PHE HB2 1 1
14 11948 1 1 24 PHE HB3 H -0.802 -5.226 -0.992 1.00 . A A . 24 PHE HB3 1 1
14 11949 1 1 24 PHE HD1 H -0.989 -2.527 -3.553 1.00 . A A . 24 PHE HD1 1 1
14 11950 1 1 24 PHE HD2 H -2.939 -4.612 -0.396 1.00 . A A . 24 PHE HD2 1 1
14 11951 1 1 24 PHE HE1 H -3.054 -1.263 -3.996 1.00 . A A . 24 PHE HE1 1 1
14 11952 1 1 24 PHE HE2 H -5.006 -3.351 -0.834 1.00 . A A . 24 PHE HE2 1 1
14 11953 1 1 24 PHE HZ H -5.065 -1.675 -2.638 1.00 . A A . 24 PHE HZ 1 1
14 11954 1 1 24 PHE N N 0.052 -2.251 -0.725 1.00 . A A . 24 PHE N 1 1
14 11955 1 1 24 PHE O O 2.016 -2.391 -2.574 1.00 . A A . 24 PHE O 1 1
14 11956 1 1 25 HIS C C 3.065 -5.205 -4.601 1.00 . A A . 25 HIS C 1 1
14 11957 1 1 25 HIS CA C 3.490 -4.638 -3.251 1.00 . A A . 25 HIS CA 1 1
14 11958 1 1 25 HIS CB C 4.627 -5.478 -2.667 1.00 . A A . 25 HIS CB 1 1
14 11959 1 1 25 HIS CD2 C 4.997 -3.724 -0.793 1.00 . A A . 25 HIS CD2 1 1
14 11960 1 1 25 HIS CE1 C 6.839 -4.550 0.061 1.00 . A A . 25 HIS CE1 1 1
14 11961 1 1 25 HIS CG C 5.313 -4.832 -1.503 1.00 . A A . 25 HIS CG 1 1
14 11962 1 1 25 HIS H H 2.077 -5.428 -1.887 1.00 . A A . 25 HIS H 1 1
14 11963 1 1 25 HIS HA H 3.838 -3.627 -3.392 1.00 . A A . 25 HIS HA 1 1
14 11964 1 1 25 HIS HB2 H 4.232 -6.427 -2.335 1.00 . A A . 25 HIS HB2 1 1
14 11965 1 1 25 HIS HB3 H 5.368 -5.651 -3.435 1.00 . A A . 25 HIS HB3 1 1
14 11966 1 1 25 HIS HD2 H 4.144 -3.078 -0.956 1.00 . A A . 25 HIS HD2 1 1
14 11967 1 1 25 HIS HE1 H 7.708 -4.692 0.686 1.00 . A A . 25 HIS HE1 1 1
14 11968 1 1 25 HIS HE2 H 5.947 -2.904 0.891 1.00 . A A . 25 HIS HE2 1 1
14 11969 1 1 25 HIS N N 2.363 -4.600 -2.325 1.00 . A A . 25 HIS N 1 1
14 11970 1 1 25 HIS ND1 N 6.472 -5.326 -0.943 1.00 . A A . 25 HIS ND1 1 1
14 11971 1 1 25 HIS NE2 N 5.959 -3.570 0.173 1.00 . A A . 25 HIS NE2 1 1
14 11972 1 1 25 HIS O O 1.975 -5.760 -4.738 1.00 . A A . 25 HIS O 1 1
14 11973 1 1 26 ASP C C 3.827 -7.070 -7.007 1.00 . A A . 26 ASP C 1 1
14 11974 1 1 26 ASP CA C 3.647 -5.557 -6.939 1.00 . A A . 26 ASP CA 1 1
14 11975 1 1 26 ASP CB C 4.555 -4.876 -7.963 1.00 . A A . 26 ASP CB 1 1
14 11976 1 1 26 ASP CG C 5.991 -4.775 -7.487 1.00 . A A . 26 ASP CG 1 1
14 11977 1 1 26 ASP H H 4.785 -4.608 -5.427 1.00 . A A . 26 ASP H 1 1
14 11978 1 1 26 ASP HA H 2.618 -5.321 -7.169 1.00 . A A . 26 ASP HA 1 1
14 11979 1 1 26 ASP HB2 H 4.539 -5.441 -8.882 1.00 . A A . 26 ASP HB2 1 1
14 11980 1 1 26 ASP HB3 H 4.186 -3.878 -8.153 1.00 . A A . 26 ASP HB3 1 1
14 11981 1 1 26 ASP N N 3.932 -5.060 -5.598 1.00 . A A . 26 ASP N 1 1
14 11982 1 1 26 ASP O O 3.157 -7.752 -7.781 1.00 . A A . 26 ASP O 1 1
14 11983 1 1 26 ASP OD1 O 6.232 -4.096 -6.466 1.00 . A A . 26 ASP OD1 1 1
14 11984 1 1 26 ASP OD2 O 6.873 -5.374 -8.135 1.00 . A A . 26 ASP OD2 1 1
14 11985 1 1 27 GLY C C 4.152 -9.746 -5.148 1.00 . A A . 27 GLY C 1 1
14 11986 1 1 27 GLY CA C 4.995 -9.018 -6.176 1.00 . A A . 27 GLY CA 1 1
14 11987 1 1 27 GLY H H 5.246 -6.998 -5.595 1.00 . A A . 27 GLY H 1 1
14 11988 1 1 27 GLY HA2 H 4.780 -9.422 -7.155 1.00 . A A . 27 GLY HA2 1 1
14 11989 1 1 27 GLY HA3 H 6.039 -9.184 -5.951 1.00 . A A . 27 GLY HA3 1 1
14 11990 1 1 27 GLY N N 4.741 -7.589 -6.192 1.00 . A A . 27 GLY N 1 1
14 11991 1 1 27 GLY O O 3.774 -10.900 -5.350 1.00 . A A . 27 GLY O 1 1
14 11992 1 1 28 CYS C C 1.641 -9.959 -3.461 1.00 . A A . 28 CYS C 1 1
14 11993 1 1 28 CYS CA C 3.057 -9.662 -2.976 1.00 . A A . 28 CYS CA 1 1
14 11994 1 1 28 CYS CB C 3.008 -8.725 -1.768 1.00 . A A . 28 CYS CB 1 1
14 11995 1 1 28 CYS H H 4.190 -8.154 -3.938 1.00 . A A . 28 CYS H 1 1
14 11996 1 1 28 CYS HA H 3.525 -10.589 -2.682 1.00 . A A . 28 CYS HA 1 1
14 11997 1 1 28 CYS HB2 H 2.713 -7.739 -2.098 1.00 . A A . 28 CYS HB2 1 1
14 11998 1 1 28 CYS HB3 H 2.279 -9.096 -1.063 1.00 . A A . 28 CYS HB3 1 1
14 11999 1 1 28 CYS N N 3.859 -9.072 -4.041 1.00 . A A . 28 CYS N 1 1
14 12000 1 1 28 CYS O O 1.078 -11.012 -3.161 1.00 . A A . 28 CYS O 1 1
14 12001 1 1 28 CYS SG S 4.596 -8.560 -0.889 1.00 . A A . 28 CYS SG 1 1
14 12002 1 1 29 LEU C C -0.337 -10.325 -5.750 1.00 . A A . 29 LEU C 1 1
14 12003 1 1 29 LEU CA C -0.279 -9.183 -4.740 1.00 . A A . 29 LEU CA 1 1
14 12004 1 1 29 LEU CB C -0.750 -7.883 -5.395 1.00 . A A . 29 LEU CB 1 1
14 12005 1 1 29 LEU CD1 C -0.950 -5.387 -5.295 1.00 . A A . 29 LEU CD1 1 1
14 12006 1 1 29 LEU CD2 C -2.028 -6.797 -3.532 1.00 . A A . 29 LEU CD2 1 1
14 12007 1 1 29 LEU CG C -0.843 -6.664 -4.476 1.00 . A A . 29 LEU CG 1 1
14 12008 1 1 29 LEU H H 1.569 -8.205 -4.418 1.00 . A A . 29 LEU H 1 1
14 12009 1 1 29 LEU HA H -0.932 -9.418 -3.913 1.00 . A A . 29 LEU HA 1 1
14 12010 1 1 29 LEU HB2 H -0.060 -7.646 -6.190 1.00 . A A . 29 LEU HB2 1 1
14 12011 1 1 29 LEU HB3 H -1.731 -8.060 -5.812 1.00 . A A . 29 LEU HB3 1 1
14 12012 1 1 29 LEU HD11 H -1.747 -4.774 -4.900 1.00 . A A . 29 LEU HD11 1 1
14 12013 1 1 29 LEU HD12 H -1.163 -5.635 -6.324 1.00 . A A . 29 LEU HD12 1 1
14 12014 1 1 29 LEU HD13 H -0.018 -4.844 -5.240 1.00 . A A . 29 LEU HD13 1 1
14 12015 1 1 29 LEU HD21 H -2.420 -5.816 -3.306 1.00 . A A . 29 LEU HD21 1 1
14 12016 1 1 29 LEU HD22 H -1.708 -7.275 -2.618 1.00 . A A . 29 LEU HD22 1 1
14 12017 1 1 29 LEU HD23 H -2.797 -7.393 -4.001 1.00 . A A . 29 LEU HD23 1 1
14 12018 1 1 29 LEU HG H 0.057 -6.602 -3.879 1.00 . A A . 29 LEU HG 1 1
14 12019 1 1 29 LEU N N 1.071 -9.023 -4.213 1.00 . A A . 29 LEU N 1 1
14 12020 1 1 29 LEU O O -1.402 -10.883 -6.010 1.00 . A A . 29 LEU O 1 1
14 12021 1 1 30 ARG C C 1.257 -13.065 -6.625 1.00 . A A . 30 ARG C 1 1
14 12022 1 1 30 ARG CA C 0.897 -11.742 -7.297 1.00 . A A . 30 ARG CA 1 1
14 12023 1 1 30 ARG CB C 1.933 -11.405 -8.371 1.00 . A A . 30 ARG CB 1 1
14 12024 1 1 30 ARG CD C 4.043 -12.056 -9.570 1.00 . A A . 30 ARG CD 1 1
14 12025 1 1 30 ARG CG C 3.012 -12.464 -8.531 1.00 . A A . 30 ARG CG 1 1
14 12026 1 1 30 ARG CZ C 5.534 -13.133 -11.202 1.00 . A A . 30 ARG CZ 1 1
14 12027 1 1 30 ARG H H 1.633 -10.184 -6.068 1.00 . A A . 30 ARG H 1 1
14 12028 1 1 30 ARG HA H -0.073 -11.841 -7.761 1.00 . A A . 30 ARG HA 1 1
14 12029 1 1 30 ARG HB2 H 1.427 -11.292 -9.319 1.00 . A A . 30 ARG HB2 1 1
14 12030 1 1 30 ARG HB3 H 2.410 -10.472 -8.113 1.00 . A A . 30 ARG HB3 1 1
14 12031 1 1 30 ARG HD2 H 3.594 -11.338 -10.241 1.00 . A A . 30 ARG HD2 1 1
14 12032 1 1 30 ARG HD3 H 4.882 -11.600 -9.065 1.00 . A A . 30 ARG HD3 1 1
14 12033 1 1 30 ARG HE H 4.058 -14.053 -10.225 1.00 . A A . 30 ARG HE 1 1
14 12034 1 1 30 ARG HG2 H 3.509 -12.603 -7.582 1.00 . A A . 30 ARG HG2 1 1
14 12035 1 1 30 ARG HG3 H 2.550 -13.391 -8.837 1.00 . A A . 30 ARG HG3 1 1
14 12036 1 1 30 ARG HH11 H 5.898 -11.171 -10.883 1.00 . A A . 30 ARG HH11 1 1
14 12037 1 1 30 ARG HH12 H 6.942 -11.943 -12.030 1.00 . A A . 30 ARG HH12 1 1
14 12038 1 1 30 ARG HH21 H 5.426 -15.080 -11.734 1.00 . A A . 30 ARG HH21 1 1
14 12039 1 1 30 ARG HH22 H 6.671 -14.166 -12.514 1.00 . A A . 30 ARG HH22 1 1
14 12040 1 1 30 ARG N N 0.816 -10.667 -6.316 1.00 . A A . 30 ARG N 1 1
14 12041 1 1 30 ARG NE N 4.519 -13.197 -10.347 1.00 . A A . 30 ARG NE 1 1
14 12042 1 1 30 ARG NH1 N 6.177 -11.989 -11.388 1.00 . A A . 30 ARG NH1 1 1
14 12043 1 1 30 ARG NH2 N 5.908 -14.216 -11.872 1.00 . A A . 30 ARG NH2 1 1
14 12044 1 1 30 ARG O O 1.010 -14.138 -7.174 1.00 . A A . 30 ARG O 1 1
14 12045 1 1 31 ARG C C 1.116 -14.624 -3.761 1.00 . A A . 31 ARG C 1 1
14 12046 1 1 31 ARG CA C 2.238 -14.167 -4.690 1.00 . A A . 31 ARG CA 1 1
14 12047 1 1 31 ARG CB C 3.504 -13.888 -3.879 1.00 . A A . 31 ARG CB 1 1
14 12048 1 1 31 ARG CD C 5.719 -14.782 -3.095 1.00 . A A . 31 ARG CD 1 1
14 12049 1 1 31 ARG CG C 4.632 -14.870 -4.154 1.00 . A A . 31 ARG CG 1 1
14 12050 1 1 31 ARG CZ C 7.549 -15.756 -4.416 1.00 . A A . 31 ARG CZ 1 1
14 12051 1 1 31 ARG H H 2.012 -12.093 -5.049 1.00 . A A . 31 ARG H 1 1
14 12052 1 1 31 ARG HA H 2.441 -14.952 -5.402 1.00 . A A . 31 ARG HA 1 1
14 12053 1 1 31 ARG HB2 H 3.857 -12.894 -4.113 1.00 . A A . 31 ARG HB2 1 1
14 12054 1 1 31 ARG HB3 H 3.262 -13.938 -2.827 1.00 . A A . 31 ARG HB3 1 1
14 12055 1 1 31 ARG HD2 H 5.575 -13.875 -2.526 1.00 . A A . 31 ARG HD2 1 1
14 12056 1 1 31 ARG HD3 H 5.634 -15.635 -2.439 1.00 . A A . 31 ARG HD3 1 1
14 12057 1 1 31 ARG HE H 7.612 -13.974 -3.523 1.00 . A A . 31 ARG HE 1 1
14 12058 1 1 31 ARG HG2 H 4.230 -15.873 -4.159 1.00 . A A . 31 ARG HG2 1 1
14 12059 1 1 31 ARG HG3 H 5.062 -14.648 -5.120 1.00 . A A . 31 ARG HG3 1 1
14 12060 1 1 31 ARG HH11 H 5.894 -16.907 -4.276 1.00 . A A . 31 ARG HH11 1 1
14 12061 1 1 31 ARG HH12 H 7.192 -17.582 -5.205 1.00 . A A . 31 ARG HH12 1 1
14 12062 1 1 31 ARG HH21 H 9.327 -14.853 -4.744 1.00 . A A . 31 ARG HH21 1 1
14 12063 1 1 31 ARG HH22 H 9.144 -16.413 -5.469 1.00 . A A . 31 ARG HH22 1 1
14 12064 1 1 31 ARG N N 1.842 -12.978 -5.435 1.00 . A A . 31 ARG N 1 1
14 12065 1 1 31 ARG NE N 7.055 -14.765 -3.683 1.00 . A A . 31 ARG NE 1 1
14 12066 1 1 31 ARG NH1 N 6.818 -16.838 -4.651 1.00 . A A . 31 ARG NH1 1 1
14 12067 1 1 31 ARG NH2 N 8.774 -15.667 -4.918 1.00 . A A . 31 ARG NH2 1 1
14 12068 1 1 31 ARG O O 0.931 -15.820 -3.538 1.00 . A A . 31 ARG O 1 1
14 12069 1 1 32 MET C C -2.001 -14.291 -3.100 1.00 . A A . 32 MET C 1 1
14 12070 1 1 32 MET CA C -0.731 -13.968 -2.319 1.00 . A A . 32 MET CA 1 1
14 12071 1 1 32 MET CB C -0.984 -12.791 -1.375 1.00 . A A . 32 MET CB 1 1
14 12072 1 1 32 MET CE C -0.514 -13.774 1.805 1.00 . A A . 32 MET CE 1 1
14 12073 1 1 32 MET CG C 0.214 -12.436 -0.510 1.00 . A A . 32 MET CG 1 1
14 12074 1 1 32 MET H H 0.568 -12.728 -3.438 1.00 . A A . 32 MET H 1 1
14 12075 1 1 32 MET HA H -0.452 -14.833 -1.735 1.00 . A A . 32 MET HA 1 1
14 12076 1 1 32 MET HB2 H -1.247 -11.924 -1.962 1.00 . A A . 32 MET HB2 1 1
14 12077 1 1 32 MET HB3 H -1.810 -13.038 -0.723 1.00 . A A . 32 MET HB3 1 1
14 12078 1 1 32 MET HE1 H -0.302 -12.979 2.503 1.00 . A A . 32 MET HE1 1 1
14 12079 1 1 32 MET HE2 H -1.479 -13.607 1.350 1.00 . A A . 32 MET HE2 1 1
14 12080 1 1 32 MET HE3 H -0.522 -14.720 2.327 1.00 . A A . 32 MET HE3 1 1
14 12081 1 1 32 MET HG2 H 1.034 -12.152 -1.153 1.00 . A A . 32 MET HG2 1 1
14 12082 1 1 32 MET HG3 H -0.050 -11.601 0.122 1.00 . A A . 32 MET HG3 1 1
14 12083 1 1 32 MET N N 0.372 -13.663 -3.223 1.00 . A A . 32 MET N 1 1
14 12084 1 1 32 MET O O -3.057 -14.529 -2.516 1.00 . A A . 32 MET O 1 1
14 12085 1 1 32 MET SD S 0.748 -13.805 0.534 1.00 . A A . 32 MET SD 1 1
14 12086 1 1 33 GLY C C -4.070 -13.483 -5.244 1.00 . A A . 33 GLY C 1 1
14 12087 1 1 33 GLY CA C -3.037 -14.592 -5.264 1.00 . A A . 33 GLY CA 1 1
14 12088 1 1 33 GLY H H -1.022 -14.100 -4.836 1.00 . A A . 33 GLY H 1 1
14 12089 1 1 33 GLY HA2 H -2.698 -14.738 -6.279 1.00 . A A . 33 GLY HA2 1 1
14 12090 1 1 33 GLY HA3 H -3.499 -15.504 -4.915 1.00 . A A . 33 GLY HA3 1 1
14 12091 1 1 33 GLY N N -1.890 -14.297 -4.425 1.00 . A A . 33 GLY N 1 1
14 12092 1 1 33 GLY O O -5.232 -13.701 -5.587 1.00 . A A . 33 GLY O 1 1
14 12093 1 1 34 TYR C C -4.932 -10.671 -6.172 1.00 . A A . 34 TYR C 1 1
14 12094 1 1 34 TYR CA C -4.545 -11.143 -4.774 1.00 . A A . 34 TYR CA 1 1
14 12095 1 1 34 TYR CB C -3.887 -9.999 -4.001 1.00 . A A . 34 TYR CB 1 1
14 12096 1 1 34 TYR CD1 C -5.460 -10.122 -2.029 1.00 . A A . 34 TYR CD1 1 1
14 12097 1 1 34 TYR CD2 C -3.120 -9.983 -1.595 1.00 . A A . 34 TYR CD2 1 1
14 12098 1 1 34 TYR CE1 C -5.715 -10.155 -0.672 1.00 . A A . 34 TYR CE1 1 1
14 12099 1 1 34 TYR CE2 C -3.365 -10.018 -0.236 1.00 . A A . 34 TYR CE2 1 1
14 12100 1 1 34 TYR CG C -4.161 -10.035 -2.515 1.00 . A A . 34 TYR CG 1 1
14 12101 1 1 34 TYR CZ C -4.664 -10.104 0.221 1.00 . A A . 34 TYR CZ 1 1
14 12102 1 1 34 TYR H H -2.709 -12.178 -4.580 1.00 . A A . 34 TYR H 1 1
14 12103 1 1 34 TYR HA H -5.438 -11.452 -4.250 1.00 . A A . 34 TYR HA 1 1
14 12104 1 1 34 TYR HB2 H -2.819 -10.045 -4.142 1.00 . A A . 34 TYR HB2 1 1
14 12105 1 1 34 TYR HB3 H -4.256 -9.058 -4.383 1.00 . A A . 34 TYR HB3 1 1
14 12106 1 1 34 TYR HD1 H -6.281 -10.163 -2.730 1.00 . A A . 34 TYR HD1 1 1
14 12107 1 1 34 TYR HD2 H -2.104 -9.916 -1.956 1.00 . A A . 34 TYR HD2 1 1
14 12108 1 1 34 TYR HE1 H -6.731 -10.222 -0.313 1.00 . A A . 34 TYR HE1 1 1
14 12109 1 1 34 TYR HE2 H -2.543 -9.977 0.463 1.00 . A A . 34 TYR HE2 1 1
14 12110 1 1 34 TYR HH H -5.850 -10.000 1.730 1.00 . A A . 34 TYR HH 1 1
14 12111 1 1 34 TYR N N -3.647 -12.290 -4.841 1.00 . A A . 34 TYR N 1 1
14 12112 1 1 34 TYR O O -6.037 -10.173 -6.386 1.00 . A A . 34 TYR O 1 1
14 12113 1 1 34 TYR OH O -4.913 -10.137 1.574 1.00 . A A . 34 TYR OH 1 1
14 12114 1 1 35 ILE C C -3.969 -11.568 -9.466 1.00 . A A . 35 ILE C 1 1
14 12115 1 1 35 ILE CA C -4.259 -10.428 -8.497 1.00 . A A . 35 ILE CA 1 1
14 12116 1 1 35 ILE CB C -3.403 -9.208 -8.885 1.00 . A A . 35 ILE CB 1 1
14 12117 1 1 35 ILE CD1 C -1.041 -9.280 -9.832 1.00 . A A . 35 ILE CD1 1 1
14 12118 1 1 35 ILE CG1 C -1.923 -9.493 -8.621 1.00 . A A . 35 ILE CG1 1 1
14 12119 1 1 35 ILE CG2 C -3.856 -7.976 -8.116 1.00 . A A . 35 ILE CG2 1 1
14 12120 1 1 35 ILE H H -3.153 -11.238 -6.885 1.00 . A A . 35 ILE H 1 1
14 12121 1 1 35 ILE HA H -5.301 -10.153 -8.583 1.00 . A A . 35 ILE HA 1 1
14 12122 1 1 35 ILE HB H -3.543 -9.018 -9.938 1.00 . A A . 35 ILE HB 1 1
14 12123 1 1 35 ILE HD11 H -0.007 -9.238 -9.522 1.00 . A A . 35 ILE HD11 1 1
14 12124 1 1 35 ILE HD12 H -1.177 -10.096 -10.525 1.00 . A A . 35 ILE HD12 1 1
14 12125 1 1 35 ILE HD13 H -1.310 -8.351 -10.314 1.00 . A A . 35 ILE HD13 1 1
14 12126 1 1 35 ILE HG12 H -1.571 -8.842 -7.836 1.00 . A A . 35 ILE HG12 1 1
14 12127 1 1 35 ILE HG13 H -1.812 -10.521 -8.306 1.00 . A A . 35 ILE HG13 1 1
14 12128 1 1 35 ILE HG21 H -4.506 -7.382 -8.740 1.00 . A A . 35 ILE HG21 1 1
14 12129 1 1 35 ILE HG22 H -4.389 -8.282 -7.229 1.00 . A A . 35 ILE HG22 1 1
14 12130 1 1 35 ILE HG23 H -2.994 -7.391 -7.833 1.00 . A A . 35 ILE HG23 1 1
14 12131 1 1 35 ILE N N -4.015 -10.834 -7.119 1.00 . A A . 35 ILE N 1 1
14 12132 1 1 35 ILE O O -3.304 -12.541 -9.113 1.00 . A A . 35 ILE O 1 1
14 12133 1 1 36 GLN C C -3.945 -11.822 -13.061 1.00 . A A . 36 GLN C 1 1
14 12134 1 1 36 GLN CA C -4.265 -12.459 -11.711 1.00 . A A . 36 GLN CA 1 1
14 12135 1 1 36 GLN CB C -5.505 -13.347 -11.835 1.00 . A A . 36 GLN CB 1 1
14 12136 1 1 36 GLN CD C -7.705 -12.978 -13.019 1.00 . A A . 36 GLN CD 1 1
14 12137 1 1 36 GLN CG C -6.810 -12.568 -11.867 1.00 . A A . 36 GLN CG 1 1
14 12138 1 1 36 GLN H H -4.994 -10.641 -10.911 1.00 . A A . 36 GLN H 1 1
14 12139 1 1 36 GLN HA H -3.427 -13.068 -11.407 1.00 . A A . 36 GLN HA 1 1
14 12140 1 1 36 GLN HB2 H -5.431 -13.923 -12.744 1.00 . A A . 36 GLN HB2 1 1
14 12141 1 1 36 GLN HB3 H -5.534 -14.022 -10.991 1.00 . A A . 36 GLN HB3 1 1
14 12142 1 1 36 GLN HE21 H -7.976 -11.072 -13.518 1.00 . A A . 36 GLN HE21 1 1
14 12143 1 1 36 GLN HE22 H -8.790 -12.230 -14.508 1.00 . A A . 36 GLN HE22 1 1
14 12144 1 1 36 GLN HG2 H -7.339 -12.739 -10.941 1.00 . A A . 36 GLN HG2 1 1
14 12145 1 1 36 GLN HG3 H -6.583 -11.516 -11.961 1.00 . A A . 36 GLN HG3 1 1
14 12146 1 1 36 GLN N N -4.472 -11.439 -10.690 1.00 . A A . 36 GLN N 1 1
14 12147 1 1 36 GLN NE2 N -8.209 -11.994 -13.756 1.00 . A A . 36 GLN NE2 1 1
14 12148 1 1 36 GLN O O -4.778 -11.812 -13.966 1.00 . A A . 36 GLN O 1 1
14 12149 1 1 36 GLN OE1 O -7.942 -14.164 -13.245 1.00 . A A . 36 GLN OE1 1 1
14 12150 1 1 37 GLY C C -1.515 -9.399 -14.196 1.00 . A A . 37 GLY C 1 1
14 12151 1 1 37 GLY CA C -2.325 -10.659 -14.427 1.00 . A A . 37 GLY CA 1 1
14 12152 1 1 37 GLY H H -2.110 -11.328 -12.430 1.00 . A A . 37 GLY H 1 1
14 12153 1 1 37 GLY HA2 H -1.731 -11.358 -14.996 1.00 . A A . 37 GLY HA2 1 1
14 12154 1 1 37 GLY HA3 H -3.208 -10.406 -14.996 1.00 . A A . 37 GLY HA3 1 1
14 12155 1 1 37 GLY N N -2.733 -11.291 -13.186 1.00 . A A . 37 GLY N 1 1
14 12156 1 1 37 GLY O O -2.074 -8.322 -13.989 1.00 . A A . 37 GLY O 1 1
14 12157 1 1 38 ASP C C 1.612 -8.196 -15.229 1.00 . A A . 38 ASP C 1 1
14 12158 1 1 38 ASP CA C 0.696 -8.395 -14.026 1.00 . A A . 38 ASP CA 1 1
14 12159 1 1 38 ASP CB C 1.531 -8.598 -12.761 1.00 . A A . 38 ASP CB 1 1
14 12160 1 1 38 ASP CG C 1.992 -10.033 -12.595 1.00 . A A . 38 ASP CG 1 1
14 12161 1 1 38 ASP H H 0.193 -10.417 -14.403 1.00 . A A . 38 ASP H 1 1
14 12162 1 1 38 ASP HA H 0.084 -7.514 -13.905 1.00 . A A . 38 ASP HA 1 1
14 12163 1 1 38 ASP HB2 H 2.404 -7.963 -12.809 1.00 . A A . 38 ASP HB2 1 1
14 12164 1 1 38 ASP HB3 H 0.940 -8.326 -11.899 1.00 . A A . 38 ASP HB3 1 1
14 12165 1 1 38 ASP N N -0.193 -9.532 -14.233 1.00 . A A . 38 ASP N 1 1
14 12166 1 1 38 ASP O O 2.178 -9.154 -15.756 1.00 . A A . 38 ASP O 1 1
14 12167 1 1 38 ASP OD1 O 2.917 -10.448 -13.324 1.00 . A A . 38 ASP OD1 1 1
14 12168 1 1 38 ASP OD2 O 1.427 -10.741 -11.736 1.00 . A A . 38 ASP OD2 1 1
14 12169 1 1 39 SER C C 2.516 -5.134 -17.133 1.00 . A A . 39 SER C 1 1
14 12170 1 1 39 SER CA C 2.596 -6.622 -16.803 1.00 . A A . 39 SER CA 1 1
14 12171 1 1 39 SER CB C 2.180 -7.449 -18.021 1.00 . A A . 39 SER CB 1 1
14 12172 1 1 39 SER H H 1.274 -6.225 -15.197 1.00 . A A . 39 SER H 1 1
14 12173 1 1 39 SER HA H 3.615 -6.866 -16.544 1.00 . A A . 39 SER HA 1 1
14 12174 1 1 39 SER HB2 H 2.647 -7.043 -18.905 1.00 . A A . 39 SER HB2 1 1
14 12175 1 1 39 SER HB3 H 2.498 -8.472 -17.884 1.00 . A A . 39 SER HB3 1 1
14 12176 1 1 39 SER HG H 0.353 -7.147 -17.380 1.00 . A A . 39 SER HG 1 1
14 12177 1 1 39 SER N N 1.752 -6.947 -15.659 1.00 . A A . 39 SER N 1 1
14 12178 1 1 39 SER O O 3.268 -4.326 -16.590 1.00 . A A . 39 SER O 1 1
14 12179 1 1 39 SER OG O 0.773 -7.427 -18.196 1.00 . A A . 39 SER OG 1 1
14 12180 1 1 40 ALA C C 2.745 -2.644 -18.431 1.00 . A A . 40 ALA C 1 1
14 12181 1 1 40 ALA CA C 1.416 -3.392 -18.428 1.00 . A A . 40 ALA CA 1 1
14 12182 1 1 40 ALA CB C 0.421 -2.702 -17.506 1.00 . A A . 40 ALA CB 1 1
14 12183 1 1 40 ALA H H 1.027 -5.471 -18.424 1.00 . A A . 40 ALA H 1 1
14 12184 1 1 40 ALA HA H 1.008 -3.384 -19.428 1.00 . A A . 40 ALA HA 1 1
14 12185 1 1 40 ALA HB1 H -0.541 -3.187 -17.590 1.00 . A A . 40 ALA HB1 1 1
14 12186 1 1 40 ALA HB2 H 0.771 -2.767 -16.486 1.00 . A A . 40 ALA HB2 1 1
14 12187 1 1 40 ALA HB3 H 0.328 -1.665 -17.791 1.00 . A A . 40 ALA HB3 1 1
14 12188 1 1 40 ALA N N 1.597 -4.781 -18.026 1.00 . A A . 40 ALA N 1 1
14 12189 1 1 40 ALA O O 3.636 -2.946 -19.223 1.00 . A A . 40 ALA O 1 1
14 12190 1 1 41 ALA C C 4.130 -0.091 -16.131 1.00 . A A . 41 ALA C 1 1
14 12191 1 1 41 ALA CA C 4.090 -0.875 -17.439 1.00 . A A . 41 ALA CA 1 1
14 12192 1 1 41 ALA CB C 4.207 0.069 -18.626 1.00 . A A . 41 ALA CB 1 1
14 12193 1 1 41 ALA H H 2.124 -1.471 -16.935 1.00 . A A . 41 ALA H 1 1
14 12194 1 1 41 ALA HA H 4.931 -1.554 -17.466 1.00 . A A . 41 ALA HA 1 1
14 12195 1 1 41 ALA HB1 H 3.325 0.689 -18.680 1.00 . A A . 41 ALA HB1 1 1
14 12196 1 1 41 ALA HB2 H 5.080 0.693 -18.505 1.00 . A A . 41 ALA HB2 1 1
14 12197 1 1 41 ALA HB3 H 4.299 -0.506 -19.536 1.00 . A A . 41 ALA HB3 1 1
14 12198 1 1 41 ALA N N 2.870 -1.666 -17.540 1.00 . A A . 41 ALA N 1 1
14 12199 1 1 41 ALA O O 3.437 0.914 -15.980 1.00 . A A . 41 ALA O 1 1
14 12200 1 1 42 GLU C C 6.350 -0.341 -13.186 1.00 . A A . 42 GLU C 1 1
14 12201 1 1 42 GLU CA C 5.074 0.100 -13.897 1.00 . A A . 42 GLU CA 1 1
14 12202 1 1 42 GLU CB C 3.857 -0.207 -13.022 1.00 . A A . 42 GLU CB 1 1
14 12203 1 1 42 GLU CD C 3.132 -2.296 -11.801 1.00 . A A . 42 GLU CD 1 1
14 12204 1 1 42 GLU CG C 3.362 -1.638 -13.147 1.00 . A A . 42 GLU CG 1 1
14 12205 1 1 42 GLU H H 5.473 -1.363 -15.372 1.00 . A A . 42 GLU H 1 1
14 12206 1 1 42 GLU HA H 5.122 1.165 -14.069 1.00 . A A . 42 GLU HA 1 1
14 12207 1 1 42 GLU HB2 H 4.117 -0.026 -11.989 1.00 . A A . 42 GLU HB2 1 1
14 12208 1 1 42 GLU HB3 H 3.052 0.457 -13.301 1.00 . A A . 42 GLU HB3 1 1
14 12209 1 1 42 GLU HG2 H 2.430 -1.636 -13.693 1.00 . A A . 42 GLU HG2 1 1
14 12210 1 1 42 GLU HG3 H 4.095 -2.212 -13.692 1.00 . A A . 42 GLU HG3 1 1
14 12211 1 1 42 GLU N N 4.946 -0.558 -15.192 1.00 . A A . 42 GLU N 1 1
14 12212 1 1 42 GLU O O 6.299 -0.990 -12.140 1.00 . A A . 42 GLU O 1 1
14 12213 1 1 42 GLU OE1 O 4.128 -2.602 -11.113 1.00 . A A . 42 GLU OE1 1 1
14 12214 1 1 42 GLU OE2 O 1.957 -2.506 -11.435 1.00 . A A . 42 GLU OE2 1 1
14 12215 1 1 43 VAL C C 9.001 0.357 -11.847 1.00 . A A . 43 VAL C 1 1
14 12216 1 1 43 VAL CA C 8.784 -0.343 -13.182 1.00 . A A . 43 VAL CA 1 1
14 12217 1 1 43 VAL CB C 9.943 0.015 -14.132 1.00 . A A . 43 VAL CB 1 1
14 12218 1 1 43 VAL CG1 C 11.283 -0.263 -13.467 1.00 . A A . 43 VAL CG1 1 1
14 12219 1 1 43 VAL CG2 C 9.818 -0.754 -15.439 1.00 . A A . 43 VAL CG2 1 1
14 12220 1 1 43 VAL H H 7.471 0.532 -14.593 1.00 . A A . 43 VAL H 1 1
14 12221 1 1 43 VAL HA H 8.793 -1.412 -13.023 1.00 . A A . 43 VAL HA 1 1
14 12222 1 1 43 VAL HB H 9.888 1.070 -14.353 1.00 . A A . 43 VAL HB 1 1
14 12223 1 1 43 VAL HG11 H 11.329 0.255 -12.521 1.00 . A A . 43 VAL HG11 1 1
14 12224 1 1 43 VAL HG12 H 11.390 -1.325 -13.302 1.00 . A A . 43 VAL HG12 1 1
14 12225 1 1 43 VAL HG13 H 12.080 0.085 -14.107 1.00 . A A . 43 VAL HG13 1 1
14 12226 1 1 43 VAL HG21 H 10.694 -0.577 -16.045 1.00 . A A . 43 VAL HG21 1 1
14 12227 1 1 43 VAL HG22 H 9.732 -1.811 -15.229 1.00 . A A . 43 VAL HG22 1 1
14 12228 1 1 43 VAL HG23 H 8.939 -0.421 -15.970 1.00 . A A . 43 VAL HG23 1 1
14 12229 1 1 43 VAL N N 7.494 0.015 -13.761 1.00 . A A . 43 VAL N 1 1
14 12230 1 1 43 VAL O O 8.898 -0.259 -10.785 1.00 . A A . 43 VAL O 1 1
14 12231 1 1 44 THR C C 9.903 3.875 -11.044 1.00 . A A . 44 THR C 1 1
14 12232 1 1 44 THR CA C 9.535 2.436 -10.699 1.00 . A A . 44 THR CA 1 1
14 12233 1 1 44 THR CB C 10.655 1.824 -9.837 1.00 . A A . 44 THR CB 1 1
14 12234 1 1 44 THR CG2 C 11.976 2.537 -10.080 1.00 . A A . 44 THR CG2 1 1
14 12235 1 1 44 THR H H 9.371 2.086 -12.780 1.00 . A A . 44 THR H 1 1
14 12236 1 1 44 THR HA H 8.623 2.437 -10.120 1.00 . A A . 44 THR HA 1 1
14 12237 1 1 44 THR HB H 10.769 0.784 -10.107 1.00 . A A . 44 THR HB 1 1
14 12238 1 1 44 THR HG1 H 9.833 1.119 -8.189 1.00 . A A . 44 THR HG1 1 1
14 12239 1 1 44 THR HG21 H 12.202 2.526 -11.136 1.00 . A A . 44 THR HG21 1 1
14 12240 1 1 44 THR HG22 H 12.762 2.032 -9.538 1.00 . A A . 44 THR HG22 1 1
14 12241 1 1 44 THR HG23 H 11.902 3.559 -9.739 1.00 . A A . 44 THR HG23 1 1
14 12242 1 1 44 THR N N 9.302 1.651 -11.905 1.00 . A A . 44 THR N 1 1
14 12243 1 1 44 THR O O 10.626 4.126 -12.006 1.00 . A A . 44 THR O 1 1
14 12244 1 1 44 THR OG1 O 10.308 1.911 -8.450 1.00 . A A . 44 THR OG1 1 1
14 12245 1 1 45 GLU C C 9.596 7.012 -9.164 1.00 . A A . 45 GLU C 1 1
14 12246 1 1 45 GLU CA C 9.679 6.230 -10.471 1.00 . A A . 45 GLU CA 1 1
14 12247 1 1 45 GLU CB C 8.697 6.811 -11.490 1.00 . A A . 45 GLU CB 1 1
14 12248 1 1 45 GLU CD C 9.078 8.019 -13.675 1.00 . A A . 45 GLU CD 1 1
14 12249 1 1 45 GLU CG C 9.177 6.704 -12.928 1.00 . A A . 45 GLU CG 1 1
14 12250 1 1 45 GLU H H 8.831 4.552 -9.496 1.00 . A A . 45 GLU H 1 1
14 12251 1 1 45 GLU HA H 10.682 6.314 -10.863 1.00 . A A . 45 GLU HA 1 1
14 12252 1 1 45 GLU HB2 H 7.756 6.287 -11.405 1.00 . A A . 45 GLU HB2 1 1
14 12253 1 1 45 GLU HB3 H 8.538 7.855 -11.263 1.00 . A A . 45 GLU HB3 1 1
14 12254 1 1 45 GLU HG2 H 10.207 6.385 -12.927 1.00 . A A . 45 GLU HG2 1 1
14 12255 1 1 45 GLU HG3 H 8.573 5.969 -13.441 1.00 . A A . 45 GLU HG3 1 1
14 12256 1 1 45 GLU N N 9.401 4.816 -10.248 1.00 . A A . 45 GLU N 1 1
14 12257 1 1 45 GLU O O 10.579 7.127 -8.433 1.00 . A A . 45 GLU O 1 1
14 12258 1 1 45 GLU OE1 O 8.096 8.202 -14.426 1.00 . A A . 45 GLU OE1 1 1
14 12259 1 1 45 GLU OE2 O 9.981 8.866 -13.509 1.00 . A A . 45 GLU OE2 1 1
14 12260 1 1 46 MET C C 6.740 8.265 -7.226 1.00 . A A . 46 MET C 1 1
14 12261 1 1 46 MET CA C 8.202 8.321 -7.657 1.00 . A A . 46 MET CA 1 1
14 12262 1 1 46 MET CB C 8.629 9.775 -7.868 1.00 . A A . 46 MET CB 1 1
14 12263 1 1 46 MET CE C 10.367 12.376 -8.666 1.00 . A A . 46 MET CE 1 1
14 12264 1 1 46 MET CG C 8.885 10.129 -9.324 1.00 . A A . 46 MET CG 1 1
14 12265 1 1 46 MET H H 7.667 7.424 -9.499 1.00 . A A . 46 MET H 1 1
14 12266 1 1 46 MET HA H 8.812 7.885 -6.880 1.00 . A A . 46 MET HA 1 1
14 12267 1 1 46 MET HB2 H 7.851 10.424 -7.494 1.00 . A A . 46 MET HB2 1 1
14 12268 1 1 46 MET HB3 H 9.536 9.957 -7.311 1.00 . A A . 46 MET HB3 1 1
14 12269 1 1 46 MET HE1 H 11.063 11.550 -8.641 1.00 . A A . 46 MET HE1 1 1
14 12270 1 1 46 MET HE2 H 10.839 13.230 -9.129 1.00 . A A . 46 MET HE2 1 1
14 12271 1 1 46 MET HE3 H 10.073 12.630 -7.658 1.00 . A A . 46 MET HE3 1 1
14 12272 1 1 46 MET HG2 H 9.837 9.713 -9.620 1.00 . A A . 46 MET HG2 1 1
14 12273 1 1 46 MET HG3 H 8.103 9.695 -9.928 1.00 . A A . 46 MET HG3 1 1
14 12274 1 1 46 MET N N 8.415 7.549 -8.876 1.00 . A A . 46 MET N 1 1
14 12275 1 1 46 MET O O 5.878 8.893 -7.840 1.00 . A A . 46 MET O 1 1
14 12276 1 1 46 MET SD S 8.920 11.908 -9.611 1.00 . A A . 46 MET SD 1 1
14 12277 1 1 47 ALA C C 4.461 8.738 -5.452 1.00 . A A . 47 ALA C 1 1
14 12278 1 1 47 ALA CA C 5.111 7.373 -5.655 1.00 . A A . 47 ALA CA 1 1
14 12279 1 1 47 ALA CB C 5.116 6.591 -4.349 1.00 . A A . 47 ALA CB 1 1
14 12280 1 1 47 ALA H H 7.199 7.033 -5.721 1.00 . A A . 47 ALA H 1 1
14 12281 1 1 47 ALA HA H 4.535 6.815 -6.378 1.00 . A A . 47 ALA HA 1 1
14 12282 1 1 47 ALA HB1 H 4.667 5.621 -4.511 1.00 . A A . 47 ALA HB1 1 1
14 12283 1 1 47 ALA HB2 H 6.133 6.465 -4.009 1.00 . A A . 47 ALA HB2 1 1
14 12284 1 1 47 ALA HB3 H 4.551 7.130 -3.605 1.00 . A A . 47 ALA HB3 1 1
14 12285 1 1 47 ALA N N 6.468 7.509 -6.168 1.00 . A A . 47 ALA N 1 1
14 12286 1 1 47 ALA O O 3.254 8.896 -5.638 1.00 . A A . 47 ALA O 1 1
14 12287 1 1 48 HIS C C 5.281 12.029 -5.916 1.00 . A A . 48 HIS C 1 1
14 12288 1 1 48 HIS CA C 4.771 11.074 -4.841 1.00 . A A . 48 HIS CA 1 1
14 12289 1 1 48 HIS CB C 5.197 11.571 -3.459 1.00 . A A . 48 HIS CB 1 1
14 12290 1 1 48 HIS CD2 C 5.368 9.312 -2.196 1.00 . A A . 48 HIS CD2 1 1
14 12291 1 1 48 HIS CE1 C 4.102 9.810 -0.477 1.00 . A A . 48 HIS CE1 1 1
14 12292 1 1 48 HIS CG C 4.937 10.584 -2.362 1.00 . A A . 48 HIS CG 1 1
14 12293 1 1 48 HIS H H 6.221 9.534 -4.937 1.00 . A A . 48 HIS H 1 1
14 12294 1 1 48 HIS HA H 3.694 11.043 -4.887 1.00 . A A . 48 HIS HA 1 1
14 12295 1 1 48 HIS HB2 H 6.256 11.782 -3.470 1.00 . A A . 48 HIS HB2 1 1
14 12296 1 1 48 HIS HB3 H 4.655 12.477 -3.226 1.00 . A A . 48 HIS HB3 1 1
14 12297 1 1 48 HIS HD1 H 3.685 11.713 -1.099 1.00 . A A . 48 HIS HD1 1 1
14 12298 1 1 48 HIS HD2 H 6.013 8.760 -2.865 1.00 . A A . 48 HIS HD2 1 1
14 12299 1 1 48 HIS HE1 H 3.559 9.739 0.455 1.00 . A A . 48 HIS HE1 1 1
14 12300 1 1 48 HIS N N 5.269 9.722 -5.069 1.00 . A A . 48 HIS N 1 1
14 12301 1 1 48 HIS ND1 N 4.145 10.866 -1.270 1.00 . A A . 48 HIS ND1 1 1
14 12302 1 1 48 HIS NE2 N 4.835 8.853 -1.016 1.00 . A A . 48 HIS NE2 1 1
14 12303 1 1 48 HIS O O 5.982 11.620 -6.844 1.00 . A A . 48 HIS O 1 1
14 12304 1 1 49 THR C C 4.572 14.185 -8.057 1.00 . A A . 49 THR C 1 1
14 12305 1 1 49 THR CA C 5.344 14.316 -6.749 1.00 . A A . 49 THR CA 1 1
14 12306 1 1 49 THR CB C 6.852 14.218 -7.045 1.00 . A A . 49 THR CB 1 1
14 12307 1 1 49 THR CG2 C 7.474 15.603 -7.147 1.00 . A A . 49 THR CG2 1 1
14 12308 1 1 49 THR H H 4.365 13.567 -5.027 1.00 . A A . 49 THR H 1 1
14 12309 1 1 49 THR HA H 5.144 15.286 -6.319 1.00 . A A . 49 THR HA 1 1
14 12310 1 1 49 THR HB H 6.987 13.709 -7.988 1.00 . A A . 49 THR HB 1 1
14 12311 1 1 49 THR HG1 H 7.771 14.064 -5.306 1.00 . A A . 49 THR HG1 1 1
14 12312 1 1 49 THR HG21 H 6.906 16.297 -6.546 1.00 . A A . 49 THR HG21 1 1
14 12313 1 1 49 THR HG22 H 7.465 15.926 -8.177 1.00 . A A . 49 THR HG22 1 1
14 12314 1 1 49 THR HG23 H 8.492 15.567 -6.790 1.00 . A A . 49 THR HG23 1 1
14 12315 1 1 49 THR N N 4.925 13.303 -5.787 1.00 . A A . 49 THR N 1 1
14 12316 1 1 49 THR O O 3.757 15.043 -8.394 1.00 . A A . 49 THR O 1 1
14 12317 1 1 49 THR OG1 O 7.507 13.470 -6.013 1.00 . A A . 49 THR OG1 1 1
14 12318 1 1 50 GLU C C 2.865 12.089 -9.851 1.00 . A A . 50 GLU C 1 1
14 12319 1 1 50 GLU CA C 4.161 12.865 -10.059 1.00 . A A . 50 GLU CA 1 1
14 12320 1 1 50 GLU CB C 5.081 12.097 -11.010 1.00 . A A . 50 GLU CB 1 1
14 12321 1 1 50 GLU CD C 6.171 9.885 -11.559 1.00 . A A . 50 GLU CD 1 1
14 12322 1 1 50 GLU CG C 5.453 10.711 -10.510 1.00 . A A . 50 GLU CG 1 1
14 12323 1 1 50 GLU H H 5.493 12.458 -8.466 1.00 . A A . 50 GLU H 1 1
14 12324 1 1 50 GLU HA H 3.927 13.824 -10.498 1.00 . A A . 50 GLU HA 1 1
14 12325 1 1 50 GLU HB2 H 4.588 11.992 -11.965 1.00 . A A . 50 GLU HB2 1 1
14 12326 1 1 50 GLU HB3 H 5.991 12.662 -11.147 1.00 . A A . 50 GLU HB3 1 1
14 12327 1 1 50 GLU HG2 H 6.097 10.812 -9.650 1.00 . A A . 50 GLU HG2 1 1
14 12328 1 1 50 GLU HG3 H 4.550 10.192 -10.222 1.00 . A A . 50 GLU HG3 1 1
14 12329 1 1 50 GLU N N 4.834 13.106 -8.788 1.00 . A A . 50 GLU N 1 1
14 12330 1 1 50 GLU O O 2.774 11.233 -8.970 1.00 . A A . 50 GLU O 1 1
14 12331 1 1 50 GLU OE1 O 5.643 8.819 -11.940 1.00 . A A . 50 GLU OE1 1 1
14 12332 1 1 50 GLU OE2 O 7.263 10.303 -11.998 1.00 . A A . 50 GLU OE2 1 1
14 12333 1 1 51 THR C C 0.184 11.083 -11.900 1.00 . A A . 51 THR C 1 1
14 12334 1 1 51 THR CA C 0.569 11.728 -10.573 1.00 . A A . 51 THR CA 1 1
14 12335 1 1 51 THR CB C -0.541 12.711 -10.153 1.00 . A A . 51 THR CB 1 1
14 12336 1 1 51 THR CG2 C -0.219 13.346 -8.809 1.00 . A A . 51 THR CG2 1 1
14 12337 1 1 51 THR H H 1.995 13.085 -11.349 1.00 . A A . 51 THR H 1 1
14 12338 1 1 51 THR HA H 0.645 10.959 -9.819 1.00 . A A . 51 THR HA 1 1
14 12339 1 1 51 THR HB H -1.469 12.166 -10.064 1.00 . A A . 51 THR HB 1 1
14 12340 1 1 51 THR HG1 H -1.585 14.083 -11.109 1.00 . A A . 51 THR HG1 1 1
14 12341 1 1 51 THR HG21 H -1.139 13.613 -8.307 1.00 . A A . 51 THR HG21 1 1
14 12342 1 1 51 THR HG22 H 0.377 14.232 -8.962 1.00 . A A . 51 THR HG22 1 1
14 12343 1 1 51 THR HG23 H 0.330 12.643 -8.200 1.00 . A A . 51 THR HG23 1 1
14 12344 1 1 51 THR N N 1.861 12.394 -10.668 1.00 . A A . 51 THR N 1 1
14 12345 1 1 51 THR O O 0.013 11.768 -12.908 1.00 . A A . 51 THR O 1 1
14 12346 1 1 51 THR OG1 O -0.692 13.733 -11.145 1.00 . A A . 51 THR OG1 1 1
14 12347 1 1 52 GLY C C 0.242 7.636 -13.131 1.00 . A A . 52 GLY C 1 1
14 12348 1 1 52 GLY CA C -0.316 9.045 -13.101 1.00 . A A . 52 GLY CA 1 1
14 12349 1 1 52 GLY H H 0.198 9.266 -11.059 1.00 . A A . 52 GLY H 1 1
14 12350 1 1 52 GLY HA2 H -1.393 8.996 -13.167 1.00 . A A . 52 GLY HA2 1 1
14 12351 1 1 52 GLY HA3 H 0.062 9.588 -13.955 1.00 . A A . 52 GLY HA3 1 1
14 12352 1 1 52 GLY N N 0.049 9.760 -11.892 1.00 . A A . 52 GLY N 1 1
14 12353 1 1 52 GLY O O 0.588 7.121 -14.196 1.00 . A A . 52 GLY O 1 1
14 12354 1 1 53 TRP C C -0.278 4.645 -11.711 1.00 . A A . 53 TRP C 1 1
14 12355 1 1 53 TRP CA C 0.856 5.654 -11.860 1.00 . A A . 53 TRP CA 1 1
14 12356 1 1 53 TRP CB C 1.813 5.542 -10.673 1.00 . A A . 53 TRP CB 1 1
14 12357 1 1 53 TRP CD1 C 3.427 3.596 -10.255 1.00 . A A . 53 TRP CD1 1 1
14 12358 1 1 53 TRP CD2 C 3.960 4.872 -12.018 1.00 . A A . 53 TRP CD2 1 1
14 12359 1 1 53 TRP CE2 C 4.919 3.846 -11.899 1.00 . A A . 53 TRP CE2 1 1
14 12360 1 1 53 TRP CE3 C 4.089 5.797 -13.057 1.00 . A A . 53 TRP CE3 1 1
14 12361 1 1 53 TRP CG C 3.015 4.692 -10.957 1.00 . A A . 53 TRP CG 1 1
14 12362 1 1 53 TRP CH2 C 6.091 4.644 -13.788 1.00 . A A . 53 TRP CH2 1 1
14 12363 1 1 53 TRP CZ2 C 5.990 3.724 -12.780 1.00 . A A . 53 TRP CZ2 1 1
14 12364 1 1 53 TRP CZ3 C 5.153 5.674 -13.930 1.00 . A A . 53 TRP CZ3 1 1
14 12365 1 1 53 TRP H H 0.042 7.475 -11.150 1.00 . A A . 53 TRP H 1 1
14 12366 1 1 53 TRP HA H 1.397 5.438 -12.769 1.00 . A A . 53 TRP HA 1 1
14 12367 1 1 53 TRP HB2 H 2.159 6.530 -10.403 1.00 . A A . 53 TRP HB2 1 1
14 12368 1 1 53 TRP HB3 H 1.287 5.108 -9.835 1.00 . A A . 53 TRP HB3 1 1
14 12369 1 1 53 TRP HD1 H 2.919 3.202 -9.389 1.00 . A A . 53 TRP HD1 1 1
14 12370 1 1 53 TRP HE1 H 5.059 2.295 -10.494 1.00 . A A . 53 TRP HE1 1 1
14 12371 1 1 53 TRP HE3 H 3.375 6.598 -13.183 1.00 . A A . 53 TRP HE3 1 1
14 12372 1 1 53 TRP HH2 H 6.906 4.585 -14.493 1.00 . A A . 53 TRP HH2 1 1
14 12373 1 1 53 TRP HZ2 H 6.721 2.935 -12.684 1.00 . A A . 53 TRP HZ2 1 1
14 12374 1 1 53 TRP HZ3 H 5.269 6.380 -14.739 1.00 . A A . 53 TRP HZ3 1 1
14 12375 1 1 53 TRP N N 0.333 7.012 -11.963 1.00 . A A . 53 TRP N 1 1
14 12376 1 1 53 TRP NE1 N 4.572 3.082 -10.816 1.00 . A A . 53 TRP NE1 1 1
14 12377 1 1 53 TRP O O -1.309 4.939 -11.108 1.00 . A A . 53 TRP O 1 1
14 12378 1 1 54 SER C C -0.990 1.640 -10.878 1.00 . A A . 54 SER C 1 1
14 12379 1 1 54 SER CA C -1.086 2.401 -12.197 1.00 . A A . 54 SER CA 1 1
14 12380 1 1 54 SER CB C -0.924 1.432 -13.370 1.00 . A A . 54 SER CB 1 1
14 12381 1 1 54 SER H H 0.764 3.279 -12.734 1.00 . A A . 54 SER H 1 1
14 12382 1 1 54 SER HA H -2.059 2.868 -12.260 1.00 . A A . 54 SER HA 1 1
14 12383 1 1 54 SER HB2 H -0.805 0.429 -12.991 1.00 . A A . 54 SER HB2 1 1
14 12384 1 1 54 SER HB3 H -1.803 1.478 -13.996 1.00 . A A . 54 SER HB3 1 1
14 12385 1 1 54 SER HG H -0.028 1.769 -15.079 1.00 . A A . 54 SER HG 1 1
14 12386 1 1 54 SER N N -0.079 3.453 -12.266 1.00 . A A . 54 SER N 1 1
14 12387 1 1 54 SER O O 0.089 1.517 -10.296 1.00 . A A . 54 SER O 1 1
14 12388 1 1 54 SER OG O 0.212 1.762 -14.150 1.00 . A A . 54 SER OG 1 1
14 12389 1 1 55 CYS C C -3.457 -0.431 -9.061 1.00 . A A . 55 CYS C 1 1
14 12390 1 1 55 CYS CA C -2.172 0.385 -9.160 1.00 . A A . 55 CYS CA 1 1
14 12391 1 1 55 CYS CB C -2.066 1.338 -7.968 1.00 . A A . 55 CYS CB 1 1
14 12392 1 1 55 CYS H H -2.954 1.264 -10.919 1.00 . A A . 55 CYS H 1 1
14 12393 1 1 55 CYS HA H -1.329 -0.290 -9.145 1.00 . A A . 55 CYS HA 1 1
14 12394 1 1 55 CYS HB2 H -1.419 0.899 -7.222 1.00 . A A . 55 CYS HB2 1 1
14 12395 1 1 55 CYS HB3 H -1.642 2.273 -8.301 1.00 . A A . 55 CYS HB3 1 1
14 12396 1 1 55 CYS N N -2.125 1.132 -10.411 1.00 . A A . 55 CYS N 1 1
14 12397 1 1 55 CYS O O -4.236 -0.500 -10.012 1.00 . A A . 55 CYS O 1 1
14 12398 1 1 55 CYS SG S -3.661 1.705 -7.167 1.00 . A A . 55 CYS SG 1 1
14 12399 1 1 56 HIS C C -6.120 -1.113 -8.117 1.00 . A A . 56 HIS C 1 1
14 12400 1 1 56 HIS CA C -4.863 -1.860 -7.680 1.00 . A A . 56 HIS CA 1 1
14 12401 1 1 56 HIS CB C -4.973 -2.247 -6.204 1.00 . A A . 56 HIS CB 1 1
14 12402 1 1 56 HIS CD2 C -3.788 -4.511 -6.646 1.00 . A A . 56 HIS CD2 1 1
14 12403 1 1 56 HIS CE1 C -4.364 -5.540 -4.797 1.00 . A A . 56 HIS CE1 1 1
14 12404 1 1 56 HIS CG C -4.541 -3.652 -5.919 1.00 . A A . 56 HIS CG 1 1
14 12405 1 1 56 HIS H H -3.014 -0.957 -7.183 1.00 . A A . 56 HIS H 1 1
14 12406 1 1 56 HIS HA H -4.769 -2.758 -8.272 1.00 . A A . 56 HIS HA 1 1
14 12407 1 1 56 HIS HB2 H -4.352 -1.584 -5.619 1.00 . A A . 56 HIS HB2 1 1
14 12408 1 1 56 HIS HB3 H -6.000 -2.144 -5.888 1.00 . A A . 56 HIS HB3 1 1
14 12409 1 1 56 HIS HD1 H -5.432 -3.970 -4.037 1.00 . A A . 56 HIS HD1 1 1
14 12410 1 1 56 HIS HD2 H -3.344 -4.317 -7.612 1.00 . A A . 56 HIS HD2 1 1
14 12411 1 1 56 HIS HE1 H -4.468 -6.291 -4.029 1.00 . A A . 56 HIS HE1 1 1
14 12412 1 1 56 HIS N N -3.671 -1.049 -7.903 1.00 . A A . 56 HIS N 1 1
14 12413 1 1 56 HIS ND1 N -4.887 -4.327 -4.768 1.00 . A A . 56 HIS ND1 1 1
14 12414 1 1 56 HIS NE2 N -3.693 -5.678 -5.926 1.00 . A A . 56 HIS NE2 1 1
14 12415 1 1 56 HIS O O -6.625 -1.321 -9.221 1.00 . A A . 56 HIS O 1 1
14 12416 1 1 57 TYR C C -7.471 1.791 -8.329 1.00 . A A . 57 TYR C 1 1
14 12417 1 1 57 TYR CA C -7.817 0.532 -7.540 1.00 . A A . 57 TYR CA 1 1
14 12418 1 1 57 TYR CB C -8.536 0.910 -6.245 1.00 . A A . 57 TYR CB 1 1
14 12419 1 1 57 TYR CD1 C -10.245 -0.823 -5.572 1.00 . A A . 57 TYR CD1 1 1
14 12420 1 1 57 TYR CD2 C -8.116 -0.867 -4.501 1.00 . A A . 57 TYR CD2 1 1
14 12421 1 1 57 TYR CE1 C -10.649 -1.912 -4.824 1.00 . A A . 57 TYR CE1 1 1
14 12422 1 1 57 TYR CE2 C -8.511 -1.957 -3.749 1.00 . A A . 57 TYR CE2 1 1
14 12423 1 1 57 TYR CG C -8.973 -0.282 -5.425 1.00 . A A . 57 TYR CG 1 1
14 12424 1 1 57 TYR CZ C -9.778 -2.476 -3.915 1.00 . A A . 57 TYR CZ 1 1
14 12425 1 1 57 TYR H H -6.170 -0.121 -6.383 1.00 . A A . 57 TYR H 1 1
14 12426 1 1 57 TYR HA H -8.472 -0.085 -8.137 1.00 . A A . 57 TYR HA 1 1
14 12427 1 1 57 TYR HB2 H -7.876 1.507 -5.635 1.00 . A A . 57 TYR HB2 1 1
14 12428 1 1 57 TYR HB3 H -9.417 1.488 -6.485 1.00 . A A . 57 TYR HB3 1 1
14 12429 1 1 57 TYR HD1 H -10.925 -0.379 -6.285 1.00 . A A . 57 TYR HD1 1 1
14 12430 1 1 57 TYR HD2 H -7.124 -0.458 -4.374 1.00 . A A . 57 TYR HD2 1 1
14 12431 1 1 57 TYR HE1 H -11.641 -2.319 -4.953 1.00 . A A . 57 TYR HE1 1 1
14 12432 1 1 57 TYR HE2 H -7.830 -2.398 -3.037 1.00 . A A . 57 TYR HE2 1 1
14 12433 1 1 57 TYR HH H -9.416 -3.931 -2.711 1.00 . A A . 57 TYR HH 1 1
14 12434 1 1 57 TYR N N -6.617 -0.244 -7.246 1.00 . A A . 57 TYR N 1 1
14 12435 1 1 57 TYR O O -7.839 2.901 -7.943 1.00 . A A . 57 TYR O 1 1
14 12436 1 1 57 TYR OH O -10.176 -3.561 -3.168 1.00 . A A . 57 TYR OH 1 1
14 12437 1 1 58 CYS C C -7.001 2.619 -11.665 1.00 . A A . 58 CYS C 1 1
14 12438 1 1 58 CYS CA C -6.363 2.730 -10.283 1.00 . A A . 58 CYS CA 1 1
14 12439 1 1 58 CYS CB C -4.840 2.781 -10.415 1.00 . A A . 58 CYS CB 1 1
14 12440 1 1 58 CYS H H -6.496 0.700 -9.693 1.00 . A A . 58 CYS H 1 1
14 12441 1 1 58 CYS HA H -6.706 3.638 -9.813 1.00 . A A . 58 CYS HA 1 1
14 12442 1 1 58 CYS HB2 H -4.412 1.939 -9.889 1.00 . A A . 58 CYS HB2 1 1
14 12443 1 1 58 CYS HB3 H -4.574 2.717 -11.460 1.00 . A A . 58 CYS HB3 1 1
14 12444 1 1 58 CYS N N -6.760 1.610 -9.438 1.00 . A A . 58 CYS N 1 1
14 12445 1 1 58 CYS O O -7.082 3.603 -12.402 1.00 . A A . 58 CYS O 1 1
14 12446 1 1 58 CYS SG S -4.085 4.296 -9.741 1.00 . A A . 58 CYS SG 1 1
14 12447 1 1 59 ASP C C -8.736 -0.199 -13.342 1.00 . A A . 59 ASP C 1 1
14 12448 1 1 59 ASP CA C -8.085 1.181 -13.301 1.00 . A A . 59 ASP CA 1 1
14 12449 1 1 59 ASP CB C -7.057 1.307 -14.427 1.00 . A A . 59 ASP CB 1 1
14 12450 1 1 59 ASP CG C -7.091 2.668 -15.092 1.00 . A A . 59 ASP CG 1 1
14 12451 1 1 59 ASP H H -7.360 0.675 -11.377 1.00 . A A . 59 ASP H 1 1
14 12452 1 1 59 ASP HA H -8.850 1.930 -13.439 1.00 . A A . 59 ASP HA 1 1
14 12453 1 1 59 ASP HB2 H -6.067 1.150 -14.021 1.00 . A A . 59 ASP HB2 1 1
14 12454 1 1 59 ASP HB3 H -7.259 0.554 -15.175 1.00 . A A . 59 ASP HB3 1 1
14 12455 1 1 59 ASP N N -7.453 1.419 -12.009 1.00 . A A . 59 ASP N 1 1
14 12456 1 1 59 ASP O O -8.080 -1.196 -13.637 1.00 . A A . 59 ASP O 1 1
14 12457 1 1 59 ASP OD1 O -8.186 3.264 -15.169 1.00 . A A . 59 ASP OD1 1 1
14 12458 1 1 59 ASP OD2 O -6.023 3.137 -15.536 1.00 . A A . 59 ASP OD2 1 1
14 12459 1 1 60 ASN C C -12.270 -1.251 -13.158 1.00 . A A . 60 ASN C 1 1
14 12460 1 1 60 ASN CA C -10.769 -1.503 -13.042 1.00 . A A . 60 ASN CA 1 1
14 12461 1 1 60 ASN CB C -10.471 -2.294 -11.767 1.00 . A A . 60 ASN CB 1 1
14 12462 1 1 60 ASN CG C -9.007 -2.671 -11.651 1.00 . A A . 60 ASN CG 1 1
14 12463 1 1 60 ASN H H -10.498 0.584 -12.815 1.00 . A A . 60 ASN H 1 1
14 12464 1 1 60 ASN HA H -10.445 -2.077 -13.897 1.00 . A A . 60 ASN HA 1 1
14 12465 1 1 60 ASN HB2 H -10.738 -1.696 -10.908 1.00 . A A . 60 ASN HB2 1 1
14 12466 1 1 60 ASN HB3 H -11.058 -3.201 -11.768 1.00 . A A . 60 ASN HB3 1 1
14 12467 1 1 60 ASN HD21 H -9.206 -4.003 -13.113 1.00 . A A . 60 ASN HD21 1 1
14 12468 1 1 60 ASN HD22 H -7.627 -3.873 -12.426 1.00 . A A . 60 ASN HD22 1 1
14 12469 1 1 60 ASN N N -10.030 -0.245 -13.041 1.00 . A A . 60 ASN N 1 1
14 12470 1 1 60 ASN ND2 N -8.569 -3.611 -12.480 1.00 . A A . 60 ASN ND2 1 1
14 12471 1 1 60 ASN O O -12.925 -0.886 -12.182 1.00 . A A . 60 ASN O 1 1
14 12472 1 1 60 ASN OD1 O -8.278 -2.123 -10.823 1.00 . A A . 60 ASN OD1 1 1
14 12473 2 2 1 ZN ZN ZN 4.864 -6.541 0.241 1.00 . B A . 201 ZN ZN 1 1
14 12474 3 2 1 ZN ZN ZN -4.300 3.929 -7.421 1.00 . C A . 202 ZN ZN 1 1
15 12475 1 1 1 GLU C C 2.610 1.864 4.861 1.00 . A A . 1 GLU C 1 1
15 12476 1 1 1 GLU CA C 1.582 2.991 4.889 1.00 . A A . 1 GLU CA 1 1
15 12477 1 1 1 GLU CB C 1.372 3.539 3.476 1.00 . A A . 1 GLU CB 1 1
15 12478 1 1 1 GLU CD C -0.123 3.554 1.440 1.00 . A A . 1 GLU CD 1 1
15 12479 1 1 1 GLU CG C -0.027 3.300 2.932 1.00 . A A . 1 GLU CG 1 1
15 12480 1 1 1 GLU H1 H 1.568 4.144 6.665 1.00 . A A . 1 GLU H1 1 1
15 12481 1 1 1 GLU HA H 0.645 2.597 5.254 1.00 . A A . 1 GLU HA 1 1
15 12482 1 1 1 GLU HB2 H 1.556 4.603 3.485 1.00 . A A . 1 GLU HB2 1 1
15 12483 1 1 1 GLU HB3 H 2.080 3.067 2.811 1.00 . A A . 1 GLU HB3 1 1
15 12484 1 1 1 GLU HG2 H -0.304 2.276 3.124 1.00 . A A . 1 GLU HG2 1 1
15 12485 1 1 1 GLU HG3 H -0.714 3.961 3.439 1.00 . A A . 1 GLU HG3 1 1
15 12486 1 1 1 GLU N N 2.003 4.057 5.790 1.00 . A A . 1 GLU N 1 1
15 12487 1 1 1 GLU O O 3.754 2.064 4.452 1.00 . A A . 1 GLU O 1 1
15 12488 1 1 1 GLU OE1 O -1.139 4.133 1.001 1.00 . A A . 1 GLU OE1 1 1
15 12489 1 1 1 GLU OE2 O 0.818 3.175 0.711 1.00 . A A . 1 GLU OE2 1 1
15 12490 1 1 2 MET C C 2.387 -1.705 4.741 1.00 . A A . 2 MET C 1 1
15 12491 1 1 2 MET CA C 3.081 -0.478 5.325 1.00 . A A . 2 MET CA 1 1
15 12492 1 1 2 MET CB C 3.536 -0.768 6.756 1.00 . A A . 2 MET CB 1 1
15 12493 1 1 2 MET CE C 5.969 1.182 8.282 1.00 . A A . 2 MET CE 1 1
15 12494 1 1 2 MET CG C 3.371 0.414 7.698 1.00 . A A . 2 MET CG 1 1
15 12495 1 1 2 MET H H 1.272 0.583 5.613 1.00 . A A . 2 MET H 1 1
15 12496 1 1 2 MET HA H 3.945 -0.248 4.722 1.00 . A A . 2 MET HA 1 1
15 12497 1 1 2 MET HB2 H 2.958 -1.593 7.146 1.00 . A A . 2 MET HB2 1 1
15 12498 1 1 2 MET HB3 H 4.580 -1.045 6.742 1.00 . A A . 2 MET HB3 1 1
15 12499 1 1 2 MET HE1 H 5.722 1.445 7.264 1.00 . A A . 2 MET HE1 1 1
15 12500 1 1 2 MET HE2 H 6.228 2.075 8.832 1.00 . A A . 2 MET HE2 1 1
15 12501 1 1 2 MET HE3 H 6.808 0.501 8.284 1.00 . A A . 2 MET HE3 1 1
15 12502 1 1 2 MET HG2 H 3.505 1.326 7.136 1.00 . A A . 2 MET HG2 1 1
15 12503 1 1 2 MET HG3 H 2.374 0.391 8.110 1.00 . A A . 2 MET HG3 1 1
15 12504 1 1 2 MET N N 2.196 0.680 5.300 1.00 . A A . 2 MET N 1 1
15 12505 1 1 2 MET O O 1.399 -2.193 5.292 1.00 . A A . 2 MET O 1 1
15 12506 1 1 2 MET SD S 4.560 0.393 9.054 1.00 . A A . 2 MET SD 1 1
15 12507 1 1 3 CYS C C 1.781 -4.352 3.989 1.00 . A A . 3 CYS C 1 1
15 12508 1 1 3 CYS CA C 2.341 -3.369 2.966 1.00 . A A . 3 CYS CA 1 1
15 12509 1 1 3 CYS CB C 3.400 -4.060 2.104 1.00 . A A . 3 CYS CB 1 1
15 12510 1 1 3 CYS H H 3.699 -1.767 3.233 1.00 . A A . 3 CYS H 1 1
15 12511 1 1 3 CYS HA H 1.535 -3.032 2.330 1.00 . A A . 3 CYS HA 1 1
15 12512 1 1 3 CYS HB2 H 3.792 -3.351 1.390 1.00 . A A . 3 CYS HB2 1 1
15 12513 1 1 3 CYS HB3 H 4.202 -4.404 2.741 1.00 . A A . 3 CYS HB3 1 1
15 12514 1 1 3 CYS N N 2.910 -2.199 3.624 1.00 . A A . 3 CYS N 1 1
15 12515 1 1 3 CYS O O 2.515 -4.879 4.825 1.00 . A A . 3 CYS O 1 1
15 12516 1 1 3 CYS SG S 2.777 -5.496 1.171 1.00 . A A . 3 CYS SG 1 1
15 12517 1 1 4 ASP C C 0.396 -6.918 4.708 1.00 . A A . 4 ASP C 1 1
15 12518 1 1 4 ASP CA C -0.184 -5.512 4.837 1.00 . A A . 4 ASP CA 1 1
15 12519 1 1 4 ASP CB C -1.689 -5.542 4.570 1.00 . A A . 4 ASP CB 1 1
15 12520 1 1 4 ASP CG C -2.487 -5.931 5.799 1.00 . A A . 4 ASP CG 1 1
15 12521 1 1 4 ASP H H -0.055 -4.141 3.229 1.00 . A A . 4 ASP H 1 1
15 12522 1 1 4 ASP HA H -0.013 -5.157 5.842 1.00 . A A . 4 ASP HA 1 1
15 12523 1 1 4 ASP HB2 H -2.011 -4.562 4.250 1.00 . A A . 4 ASP HB2 1 1
15 12524 1 1 4 ASP HB3 H -1.896 -6.257 3.787 1.00 . A A . 4 ASP HB3 1 1
15 12525 1 1 4 ASP N N 0.476 -4.592 3.918 1.00 . A A . 4 ASP N 1 1
15 12526 1 1 4 ASP O O 0.101 -7.799 5.516 1.00 . A A . 4 ASP O 1 1
15 12527 1 1 4 ASP OD1 O -3.732 -5.842 5.751 1.00 . A A . 4 ASP OD1 1 1
15 12528 1 1 4 ASP OD2 O -1.867 -6.325 6.809 1.00 . A A . 4 ASP OD2 1 1
15 12529 1 1 5 VAL C C 3.324 -8.394 3.826 1.00 . A A . 5 VAL C 1 1
15 12530 1 1 5 VAL CA C 1.846 -8.417 3.454 1.00 . A A . 5 VAL CA 1 1
15 12531 1 1 5 VAL CB C 1.706 -8.849 1.982 1.00 . A A . 5 VAL CB 1 1
15 12532 1 1 5 VAL CG1 C 2.343 -10.213 1.763 1.00 . A A . 5 VAL CG1 1 1
15 12533 1 1 5 VAL CG2 C 0.241 -8.863 1.569 1.00 . A A . 5 VAL CG2 1 1
15 12534 1 1 5 VAL H H 1.422 -6.378 3.079 1.00 . A A . 5 VAL H 1 1
15 12535 1 1 5 VAL HA H 1.340 -9.146 4.071 1.00 . A A . 5 VAL HA 1 1
15 12536 1 1 5 VAL HB H 2.225 -8.130 1.366 1.00 . A A . 5 VAL HB 1 1
15 12537 1 1 5 VAL HG11 H 1.997 -10.624 0.825 1.00 . A A . 5 VAL HG11 1 1
15 12538 1 1 5 VAL HG12 H 3.417 -10.110 1.738 1.00 . A A . 5 VAL HG12 1 1
15 12539 1 1 5 VAL HG13 H 2.062 -10.875 2.569 1.00 . A A . 5 VAL HG13 1 1
15 12540 1 1 5 VAL HG21 H -0.074 -7.858 1.330 1.00 . A A . 5 VAL HG21 1 1
15 12541 1 1 5 VAL HG22 H 0.118 -9.493 0.700 1.00 . A A . 5 VAL HG22 1 1
15 12542 1 1 5 VAL HG23 H -0.359 -9.246 2.380 1.00 . A A . 5 VAL HG23 1 1
15 12543 1 1 5 VAL N N 1.224 -7.119 3.688 1.00 . A A . 5 VAL N 1 1
15 12544 1 1 5 VAL O O 4.013 -9.410 3.740 1.00 . A A . 5 VAL O 1 1
15 12545 1 1 6 CYS C C 5.345 -6.038 5.744 1.00 . A A . 6 CYS C 1 1
15 12546 1 1 6 CYS CA C 5.202 -7.070 4.628 1.00 . A A . 6 CYS CA 1 1
15 12547 1 1 6 CYS CB C 6.043 -6.650 3.420 1.00 . A A . 6 CYS CB 1 1
15 12548 1 1 6 CYS H H 3.206 -6.452 4.289 1.00 . A A . 6 CYS H 1 1
15 12549 1 1 6 CYS HA H 5.557 -8.023 4.989 1.00 . A A . 6 CYS HA 1 1
15 12550 1 1 6 CYS HB2 H 5.711 -5.679 3.080 1.00 . A A . 6 CYS HB2 1 1
15 12551 1 1 6 CYS HB3 H 7.080 -6.586 3.717 1.00 . A A . 6 CYS HB3 1 1
15 12552 1 1 6 CYS N N 3.805 -7.227 4.241 1.00 . A A . 6 CYS N 1 1
15 12553 1 1 6 CYS O O 5.866 -6.340 6.817 1.00 . A A . 6 CYS O 1 1
15 12554 1 1 6 CYS SG S 5.939 -7.795 2.008 1.00 . A A . 6 CYS SG 1 1
15 12555 1 1 7 GLU C C 6.330 -3.086 6.441 1.00 . A A . 7 GLU C 1 1
15 12556 1 1 7 GLU CA C 4.955 -3.747 6.463 1.00 . A A . 7 GLU CA 1 1
15 12557 1 1 7 GLU CB C 4.658 -4.284 7.864 1.00 . A A . 7 GLU CB 1 1
15 12558 1 1 7 GLU CD C 2.448 -5.008 8.852 1.00 . A A . 7 GLU CD 1 1
15 12559 1 1 7 GLU CG C 3.572 -5.346 7.891 1.00 . A A . 7 GLU CG 1 1
15 12560 1 1 7 GLU H H 4.474 -4.642 4.607 1.00 . A A . 7 GLU H 1 1
15 12561 1 1 7 GLU HA H 4.210 -3.008 6.205 1.00 . A A . 7 GLU HA 1 1
15 12562 1 1 7 GLU HB2 H 5.562 -4.712 8.272 1.00 . A A . 7 GLU HB2 1 1
15 12563 1 1 7 GLU HB3 H 4.344 -3.463 8.492 1.00 . A A . 7 GLU HB3 1 1
15 12564 1 1 7 GLU HG2 H 3.158 -5.446 6.899 1.00 . A A . 7 GLU HG2 1 1
15 12565 1 1 7 GLU HG3 H 4.012 -6.285 8.192 1.00 . A A . 7 GLU HG3 1 1
15 12566 1 1 7 GLU N N 4.878 -4.822 5.481 1.00 . A A . 7 GLU N 1 1
15 12567 1 1 7 GLU O O 7.161 -3.325 7.318 1.00 . A A . 7 GLU O 1 1
15 12568 1 1 7 GLU OE1 O 2.732 -4.819 10.053 1.00 . A A . 7 GLU OE1 1 1
15 12569 1 1 7 GLU OE2 O 1.286 -4.932 8.402 1.00 . A A . 7 GLU OE2 1 1
15 12570 1 1 8 VAL C C 7.772 -0.503 4.194 1.00 . A A . 8 VAL C 1 1
15 12571 1 1 8 VAL CA C 7.838 -1.557 5.293 1.00 . A A . 8 VAL CA 1 1
15 12572 1 1 8 VAL CB C 8.983 -2.539 4.981 1.00 . A A . 8 VAL CB 1 1
15 12573 1 1 8 VAL CG1 C 9.951 -2.622 6.151 1.00 . A A . 8 VAL CG1 1 1
15 12574 1 1 8 VAL CG2 C 8.427 -3.914 4.640 1.00 . A A . 8 VAL CG2 1 1
15 12575 1 1 8 VAL H H 5.863 -2.103 4.763 1.00 . A A . 8 VAL H 1 1
15 12576 1 1 8 VAL HA H 8.055 -1.071 6.233 1.00 . A A . 8 VAL HA 1 1
15 12577 1 1 8 VAL HB H 9.522 -2.169 4.121 1.00 . A A . 8 VAL HB 1 1
15 12578 1 1 8 VAL HG11 H 10.503 -1.696 6.226 1.00 . A A . 8 VAL HG11 1 1
15 12579 1 1 8 VAL HG12 H 9.398 -2.789 7.064 1.00 . A A . 8 VAL HG12 1 1
15 12580 1 1 8 VAL HG13 H 10.639 -3.438 5.991 1.00 . A A . 8 VAL HG13 1 1
15 12581 1 1 8 VAL HG21 H 8.237 -4.460 5.551 1.00 . A A . 8 VAL HG21 1 1
15 12582 1 1 8 VAL HG22 H 7.506 -3.803 4.086 1.00 . A A . 8 VAL HG22 1 1
15 12583 1 1 8 VAL HG23 H 9.144 -4.453 4.039 1.00 . A A . 8 VAL HG23 1 1
15 12584 1 1 8 VAL N N 6.564 -2.254 5.431 1.00 . A A . 8 VAL N 1 1
15 12585 1 1 8 VAL O O 7.459 -0.810 3.044 1.00 . A A . 8 VAL O 1 1
15 12586 1 1 9 TRP C C 9.323 2.666 3.687 1.00 . A A . 9 TRP C 1 1
15 12587 1 1 9 TRP CA C 8.044 1.840 3.600 1.00 . A A . 9 TRP CA 1 1
15 12588 1 1 9 TRP CB C 6.828 2.734 3.850 1.00 . A A . 9 TRP CB 1 1
15 12589 1 1 9 TRP CD1 C 7.233 5.217 4.336 1.00 . A A . 9 TRP CD1 1 1
15 12590 1 1 9 TRP CD2 C 7.134 4.709 2.157 1.00 . A A . 9 TRP CD2 1 1
15 12591 1 1 9 TRP CE2 C 7.360 6.094 2.286 1.00 . A A . 9 TRP CE2 1 1
15 12592 1 1 9 TRP CE3 C 7.037 4.159 0.876 1.00 . A A . 9 TRP CE3 1 1
15 12593 1 1 9 TRP CG C 7.058 4.168 3.480 1.00 . A A . 9 TRP CG 1 1
15 12594 1 1 9 TRP CH2 C 7.387 6.368 -0.060 1.00 . A A . 9 TRP CH2 1 1
15 12595 1 1 9 TRP CZ2 C 7.486 6.933 1.182 1.00 . A A . 9 TRP CZ2 1 1
15 12596 1 1 9 TRP CZ3 C 7.164 4.993 -0.218 1.00 . A A . 9 TRP CZ3 1 1
15 12597 1 1 9 TRP H H 8.311 0.922 5.488 1.00 . A A . 9 TRP H 1 1
15 12598 1 1 9 TRP HA H 7.969 1.416 2.609 1.00 . A A . 9 TRP HA 1 1
15 12599 1 1 9 TRP HB2 H 5.995 2.369 3.269 1.00 . A A . 9 TRP HB2 1 1
15 12600 1 1 9 TRP HB3 H 6.574 2.696 4.900 1.00 . A A . 9 TRP HB3 1 1
15 12601 1 1 9 TRP HD1 H 7.226 5.132 5.411 1.00 . A A . 9 TRP HD1 1 1
15 12602 1 1 9 TRP HE1 H 7.562 7.267 4.014 1.00 . A A . 9 TRP HE1 1 1
15 12603 1 1 9 TRP HE3 H 6.866 3.103 0.733 1.00 . A A . 9 TRP HE3 1 1
15 12604 1 1 9 TRP HH2 H 7.480 6.982 -0.942 1.00 . A A . 9 TRP HH2 1 1
15 12605 1 1 9 TRP HZ2 H 7.659 7.994 1.289 1.00 . A A . 9 TRP HZ2 1 1
15 12606 1 1 9 TRP HZ3 H 7.091 4.586 -1.216 1.00 . A A . 9 TRP HZ3 1 1
15 12607 1 1 9 TRP N N 8.069 0.739 4.556 1.00 . A A . 9 TRP N 1 1
15 12608 1 1 9 TRP NE1 N 7.415 6.378 3.625 1.00 . A A . 9 TRP NE1 1 1
15 12609 1 1 9 TRP O O 10.034 2.625 4.691 1.00 . A A . 9 TRP O 1 1
15 12610 1 1 10 THR C C 10.576 5.496 1.735 1.00 . A A . 10 THR C 1 1
15 12611 1 1 10 THR CA C 10.805 4.251 2.583 1.00 . A A . 10 THR CA 1 1
15 12612 1 1 10 THR CB C 12.012 3.475 2.022 1.00 . A A . 10 THR CB 1 1
15 12613 1 1 10 THR CG2 C 13.156 4.422 1.690 1.00 . A A . 10 THR CG2 1 1
15 12614 1 1 10 THR H H 9.005 3.406 1.857 1.00 . A A . 10 THR H 1 1
15 12615 1 1 10 THR HA H 11.038 4.554 3.594 1.00 . A A . 10 THR HA 1 1
15 12616 1 1 10 THR HB H 11.707 2.972 1.115 1.00 . A A . 10 THR HB 1 1
15 12617 1 1 10 THR HG1 H 12.184 1.625 2.683 1.00 . A A . 10 THR HG1 1 1
15 12618 1 1 10 THR HG21 H 12.986 5.375 2.169 1.00 . A A . 10 THR HG21 1 1
15 12619 1 1 10 THR HG22 H 13.209 4.561 0.620 1.00 . A A . 10 THR HG22 1 1
15 12620 1 1 10 THR HG23 H 14.084 4.002 2.045 1.00 . A A . 10 THR HG23 1 1
15 12621 1 1 10 THR N N 9.611 3.416 2.627 1.00 . A A . 10 THR N 1 1
15 12622 1 1 10 THR O O 10.134 6.529 2.237 1.00 . A A . 10 THR O 1 1
15 12623 1 1 10 THR OG1 O 12.454 2.500 2.973 1.00 . A A . 10 THR OG1 1 1
15 12624 1 1 11 ALA C C 11.040 6.100 -1.905 1.00 . A A . 11 ALA C 1 1
15 12625 1 1 11 ALA CA C 10.701 6.508 -0.475 1.00 . A A . 11 ALA CA 1 1
15 12626 1 1 11 ALA CB C 11.559 7.688 -0.042 1.00 . A A . 11 ALA CB 1 1
15 12627 1 1 11 ALA H H 11.226 4.540 0.103 1.00 . A A . 11 ALA H 1 1
15 12628 1 1 11 ALA HA H 9.665 6.813 -0.434 1.00 . A A . 11 ALA HA 1 1
15 12629 1 1 11 ALA HB1 H 12.476 7.322 0.396 1.00 . A A . 11 ALA HB1 1 1
15 12630 1 1 11 ALA HB2 H 11.788 8.299 -0.903 1.00 . A A . 11 ALA HB2 1 1
15 12631 1 1 11 ALA HB3 H 11.021 8.276 0.686 1.00 . A A . 11 ALA HB3 1 1
15 12632 1 1 11 ALA N N 10.877 5.391 0.445 1.00 . A A . 11 ALA N 1 1
15 12633 1 1 11 ALA O O 11.455 6.929 -2.713 1.00 . A A . 11 ALA O 1 1
15 12634 1 1 12 GLU C C 9.927 4.426 -4.449 1.00 . A A . 12 GLU C 1 1
15 12635 1 1 12 GLU CA C 11.148 4.303 -3.542 1.00 . A A . 12 GLU CA 1 1
15 12636 1 1 12 GLU CB C 11.592 2.841 -3.461 1.00 . A A . 12 GLU CB 1 1
15 12637 1 1 12 GLU CD C 14.008 3.095 -4.157 1.00 . A A . 12 GLU CD 1 1
15 12638 1 1 12 GLU CG C 13.048 2.668 -3.062 1.00 . A A . 12 GLU CG 1 1
15 12639 1 1 12 GLU H H 10.526 4.207 -1.520 1.00 . A A . 12 GLU H 1 1
15 12640 1 1 12 GLU HA H 11.951 4.892 -3.958 1.00 . A A . 12 GLU HA 1 1
15 12641 1 1 12 GLU HB2 H 10.977 2.329 -2.736 1.00 . A A . 12 GLU HB2 1 1
15 12642 1 1 12 GLU HB3 H 11.450 2.381 -4.429 1.00 . A A . 12 GLU HB3 1 1
15 12643 1 1 12 GLU HG2 H 13.240 3.265 -2.183 1.00 . A A . 12 GLU HG2 1 1
15 12644 1 1 12 GLU HG3 H 13.224 1.627 -2.835 1.00 . A A . 12 GLU HG3 1 1
15 12645 1 1 12 GLU N N 10.860 4.818 -2.209 1.00 . A A . 12 GLU N 1 1
15 12646 1 1 12 GLU O O 9.891 5.264 -5.350 1.00 . A A . 12 GLU O 1 1
15 12647 1 1 12 GLU OE1 O 15.088 3.624 -3.822 1.00 . A A . 12 GLU OE1 1 1
15 12648 1 1 12 GLU OE2 O 13.678 2.901 -5.345 1.00 . A A . 12 GLU OE2 1 1
15 12649 1 1 13 SER C C 6.698 2.584 -4.461 1.00 . A A . 13 SER C 1 1
15 12650 1 1 13 SER CA C 7.707 3.594 -5.001 1.00 . A A . 13 SER CA 1 1
15 12651 1 1 13 SER CB C 8.025 3.282 -6.464 1.00 . A A . 13 SER CB 1 1
15 12652 1 1 13 SER H H 9.017 2.937 -3.472 1.00 . A A . 13 SER H 1 1
15 12653 1 1 13 SER HA H 7.278 4.583 -4.938 1.00 . A A . 13 SER HA 1 1
15 12654 1 1 13 SER HB2 H 7.160 3.499 -7.073 1.00 . A A . 13 SER HB2 1 1
15 12655 1 1 13 SER HB3 H 8.855 3.892 -6.787 1.00 . A A . 13 SER HB3 1 1
15 12656 1 1 13 SER HG H 7.614 1.367 -6.409 1.00 . A A . 13 SER HG 1 1
15 12657 1 1 13 SER N N 8.929 3.583 -4.205 1.00 . A A . 13 SER N 1 1
15 12658 1 1 13 SER O O 6.150 1.775 -5.211 1.00 . A A . 13 SER O 1 1
15 12659 1 1 13 SER OG O 8.369 1.917 -6.632 1.00 . A A . 13 SER OG 1 1
15 12660 1 1 14 LEU C C 4.247 1.578 -3.350 1.00 . A A . 14 LEU C 1 1
15 12661 1 1 14 LEU CA C 5.514 1.730 -2.514 1.00 . A A . 14 LEU CA 1 1
15 12662 1 1 14 LEU CB C 5.157 2.237 -1.116 1.00 . A A . 14 LEU CB 1 1
15 12663 1 1 14 LEU CD1 C 4.716 1.752 1.304 1.00 . A A . 14 LEU CD1 1 1
15 12664 1 1 14 LEU CD2 C 4.889 -0.130 -0.334 1.00 . A A . 14 LEU CD2 1 1
15 12665 1 1 14 LEU CG C 5.392 1.258 0.034 1.00 . A A . 14 LEU CG 1 1
15 12666 1 1 14 LEU H H 6.924 3.304 -2.610 1.00 . A A . 14 LEU H 1 1
15 12667 1 1 14 LEU HA H 5.991 0.765 -2.427 1.00 . A A . 14 LEU HA 1 1
15 12668 1 1 14 LEU HB2 H 5.747 3.120 -0.924 1.00 . A A . 14 LEU HB2 1 1
15 12669 1 1 14 LEU HB3 H 4.109 2.501 -1.118 1.00 . A A . 14 LEU HB3 1 1
15 12670 1 1 14 LEU HD11 H 4.954 1.088 2.121 1.00 . A A . 14 LEU HD11 1 1
15 12671 1 1 14 LEU HD12 H 3.646 1.774 1.156 1.00 . A A . 14 LEU HD12 1 1
15 12672 1 1 14 LEU HD13 H 5.067 2.748 1.534 1.00 . A A . 14 LEU HD13 1 1
15 12673 1 1 14 LEU HD21 H 4.802 -0.729 0.559 1.00 . A A . 14 LEU HD21 1 1
15 12674 1 1 14 LEU HD22 H 5.587 -0.596 -1.015 1.00 . A A . 14 LEU HD22 1 1
15 12675 1 1 14 LEU HD23 H 3.923 -0.048 -0.809 1.00 . A A . 14 LEU HD23 1 1
15 12676 1 1 14 LEU HG H 6.454 1.189 0.228 1.00 . A A . 14 LEU HG 1 1
15 12677 1 1 14 LEU N N 6.457 2.639 -3.157 1.00 . A A . 14 LEU N 1 1
15 12678 1 1 14 LEU O O 3.749 2.548 -3.923 1.00 . A A . 14 LEU O 1 1
15 12679 1 1 15 PHE C C 1.309 -0.040 -3.262 1.00 . A A . 15 PHE C 1 1
15 12680 1 1 15 PHE CA C 2.521 0.078 -4.182 1.00 . A A . 15 PHE CA 1 1
15 12681 1 1 15 PHE CB C 2.687 -1.210 -4.990 1.00 . A A . 15 PHE CB 1 1
15 12682 1 1 15 PHE CD1 C 2.576 -1.110 -7.495 1.00 . A A . 15 PHE CD1 1 1
15 12683 1 1 15 PHE CD2 C 4.669 -0.683 -6.437 1.00 . A A . 15 PHE CD2 1 1
15 12684 1 1 15 PHE CE1 C 3.157 -0.913 -8.732 1.00 . A A . 15 PHE CE1 1 1
15 12685 1 1 15 PHE CE2 C 5.257 -0.485 -7.672 1.00 . A A . 15 PHE CE2 1 1
15 12686 1 1 15 PHE CG C 3.323 -0.996 -6.334 1.00 . A A . 15 PHE CG 1 1
15 12687 1 1 15 PHE CZ C 4.500 -0.602 -8.822 1.00 . A A . 15 PHE CZ 1 1
15 12688 1 1 15 PHE H H 4.172 -0.377 -2.938 1.00 . A A . 15 PHE H 1 1
15 12689 1 1 15 PHE HA H 2.362 0.901 -4.862 1.00 . A A . 15 PHE HA 1 1
15 12690 1 1 15 PHE HB2 H 3.309 -1.897 -4.435 1.00 . A A . 15 PHE HB2 1 1
15 12691 1 1 15 PHE HB3 H 1.718 -1.657 -5.148 1.00 . A A . 15 PHE HB3 1 1
15 12692 1 1 15 PHE HD1 H 1.524 -1.354 -7.426 1.00 . A A . 15 PHE HD1 1 1
15 12693 1 1 15 PHE HD2 H 5.263 -0.593 -5.539 1.00 . A A . 15 PHE HD2 1 1
15 12694 1 1 15 PHE HE1 H 2.563 -1.005 -9.630 1.00 . A A . 15 PHE HE1 1 1
15 12695 1 1 15 PHE HE2 H 6.306 -0.242 -7.738 1.00 . A A . 15 PHE HE2 1 1
15 12696 1 1 15 PHE HZ H 4.956 -0.447 -9.788 1.00 . A A . 15 PHE HZ 1 1
15 12697 1 1 15 PHE N N 3.729 0.356 -3.416 1.00 . A A . 15 PHE N 1 1
15 12698 1 1 15 PHE O O 1.423 -0.381 -2.084 1.00 . A A . 15 PHE O 1 1
15 12699 1 1 16 PRO C C 0.542 2.049 -5.472 1.00 . A A . 16 PRO C 1 1
15 12700 1 1 16 PRO CA C -0.028 0.659 -5.210 1.00 . A A . 16 PRO CA 1 1
15 12701 1 1 16 PRO CB C -1.543 0.654 -5.423 1.00 . A A . 16 PRO CB 1 1
15 12702 1 1 16 PRO CD C -1.172 0.203 -3.105 1.00 . A A . 16 PRO CD 1 1
15 12703 1 1 16 PRO CG C -2.118 0.870 -4.065 1.00 . A A . 16 PRO CG 1 1
15 12704 1 1 16 PRO HA H 0.434 -0.050 -5.880 1.00 . A A . 16 PRO HA 1 1
15 12705 1 1 16 PRO HB2 H -1.817 1.451 -6.100 1.00 . A A . 16 PRO HB2 1 1
15 12706 1 1 16 PRO HB3 H -1.850 -0.296 -5.834 1.00 . A A . 16 PRO HB3 1 1
15 12707 1 1 16 PRO HD2 H -1.126 0.754 -2.177 1.00 . A A . 16 PRO HD2 1 1
15 12708 1 1 16 PRO HD3 H -1.475 -0.817 -2.925 1.00 . A A . 16 PRO HD3 1 1
15 12709 1 1 16 PRO HG2 H -2.180 1.928 -3.857 1.00 . A A . 16 PRO HG2 1 1
15 12710 1 1 16 PRO HG3 H -3.095 0.417 -4.004 1.00 . A A . 16 PRO HG3 1 1
15 12711 1 1 16 PRO N N 0.119 0.251 -3.810 1.00 . A A . 16 PRO N 1 1
15 12712 1 1 16 PRO O O 1.329 2.244 -6.398 1.00 . A A . 16 PRO O 1 1
15 12713 1 1 17 CYS C C 0.220 5.223 -3.578 1.00 . A A . 17 CYS C 1 1
15 12714 1 1 17 CYS CA C 0.611 4.385 -4.791 1.00 . A A . 17 CYS CA 1 1
15 12715 1 1 17 CYS CB C 0.040 5.014 -6.064 1.00 . A A . 17 CYS CB 1 1
15 12716 1 1 17 CYS H H -0.488 2.796 -3.928 1.00 . A A . 17 CYS H 1 1
15 12717 1 1 17 CYS HA H 1.689 4.361 -4.864 1.00 . A A . 17 CYS HA 1 1
15 12718 1 1 17 CYS HB2 H 0.582 5.922 -6.282 1.00 . A A . 17 CYS HB2 1 1
15 12719 1 1 17 CYS HB3 H 0.164 4.321 -6.884 1.00 . A A . 17 CYS HB3 1 1
15 12720 1 1 17 CYS N N 0.141 3.013 -4.649 1.00 . A A . 17 CYS N 1 1
15 12721 1 1 17 CYS O O 0.116 4.710 -2.463 1.00 . A A . 17 CYS O 1 1
15 12722 1 1 17 CYS SG S -1.728 5.437 -5.955 1.00 . A A . 17 CYS SG 1 1
15 12723 1 1 18 ARG C C -1.824 7.885 -2.891 1.00 . A A . 18 ARG C 1 1
15 12724 1 1 18 ARG CA C -0.377 7.424 -2.728 1.00 . A A . 18 ARG CA 1 1
15 12725 1 1 18 ARG CB C 0.555 8.636 -2.703 1.00 . A A . 18 ARG CB 1 1
15 12726 1 1 18 ARG CD C -1.063 10.096 -1.451 1.00 . A A . 18 ARG CD 1 1
15 12727 1 1 18 ARG CG C -0.177 9.968 -2.680 1.00 . A A . 18 ARG CG 1 1
15 12728 1 1 18 ARG CZ C -1.494 11.716 0.348 1.00 . A A . 18 ARG CZ 1 1
15 12729 1 1 18 ARG H H 0.100 6.865 -4.712 1.00 . A A . 18 ARG H 1 1
15 12730 1 1 18 ARG HA H -0.285 6.890 -1.793 1.00 . A A . 18 ARG HA 1 1
15 12731 1 1 18 ARG HB2 H 1.178 8.579 -1.823 1.00 . A A . 18 ARG HB2 1 1
15 12732 1 1 18 ARG HB3 H 1.183 8.610 -3.581 1.00 . A A . 18 ARG HB3 1 1
15 12733 1 1 18 ARG HD2 H -2.094 10.120 -1.768 1.00 . A A . 18 ARG HD2 1 1
15 12734 1 1 18 ARG HD3 H -0.902 9.236 -0.817 1.00 . A A . 18 ARG HD3 1 1
15 12735 1 1 18 ARG HE H 0.000 11.843 -0.968 1.00 . A A . 18 ARG HE 1 1
15 12736 1 1 18 ARG HG2 H 0.549 10.767 -2.672 1.00 . A A . 18 ARG HG2 1 1
15 12737 1 1 18 ARG HG3 H -0.791 10.045 -3.565 1.00 . A A . 18 ARG HG3 1 1
15 12738 1 1 18 ARG HH11 H -2.793 10.171 0.266 1.00 . A A . 18 ARG HH11 1 1
15 12739 1 1 18 ARG HH12 H -3.085 11.320 1.529 1.00 . A A . 18 ARG HH12 1 1
15 12740 1 1 18 ARG HH21 H -0.374 13.363 0.691 1.00 . A A . 18 ARG HH21 1 1
15 12741 1 1 18 ARG HH22 H -1.709 13.135 1.770 1.00 . A A . 18 ARG HH22 1 1
15 12742 1 1 18 ARG N N 0.001 6.515 -3.802 1.00 . A A . 18 ARG N 1 1
15 12743 1 1 18 ARG NE N -0.772 11.308 -0.690 1.00 . A A . 18 ARG NE 1 1
15 12744 1 1 18 ARG NH1 N -2.544 11.011 0.746 1.00 . A A . 18 ARG NH1 1 1
15 12745 1 1 18 ARG NH2 N -1.165 12.830 0.990 1.00 . A A . 18 ARG NH2 1 1
15 12746 1 1 18 ARG O O -2.615 7.822 -1.950 1.00 . A A . 18 ARG O 1 1
15 12747 1 1 19 VAL C C -4.550 7.774 -3.986 1.00 . A A . 19 VAL C 1 1
15 12748 1 1 19 VAL CA C -3.510 8.818 -4.377 1.00 . A A . 19 VAL CA 1 1
15 12749 1 1 19 VAL CB C -3.679 9.162 -5.868 1.00 . A A . 19 VAL CB 1 1
15 12750 1 1 19 VAL CG1 C -2.951 10.455 -6.205 1.00 . A A . 19 VAL CG1 1 1
15 12751 1 1 19 VAL CG2 C -3.181 8.018 -6.739 1.00 . A A . 19 VAL CG2 1 1
15 12752 1 1 19 VAL H H -1.484 8.373 -4.800 1.00 . A A . 19 VAL H 1 1
15 12753 1 1 19 VAL HA H -3.679 9.715 -3.800 1.00 . A A . 19 VAL HA 1 1
15 12754 1 1 19 VAL HB H -4.731 9.306 -6.067 1.00 . A A . 19 VAL HB 1 1
15 12755 1 1 19 VAL HG11 H -2.847 10.539 -7.277 1.00 . A A . 19 VAL HG11 1 1
15 12756 1 1 19 VAL HG12 H -3.516 11.294 -5.828 1.00 . A A . 19 VAL HG12 1 1
15 12757 1 1 19 VAL HG13 H -1.971 10.444 -5.749 1.00 . A A . 19 VAL HG13 1 1
15 12758 1 1 19 VAL HG21 H -3.664 7.100 -6.436 1.00 . A A . 19 VAL HG21 1 1
15 12759 1 1 19 VAL HG22 H -3.416 8.223 -7.773 1.00 . A A . 19 VAL HG22 1 1
15 12760 1 1 19 VAL HG23 H -2.113 7.917 -6.625 1.00 . A A . 19 VAL HG23 1 1
15 12761 1 1 19 VAL N N -2.160 8.347 -4.090 1.00 . A A . 19 VAL N 1 1
15 12762 1 1 19 VAL O O -5.711 8.102 -3.736 1.00 . A A . 19 VAL O 1 1
15 12763 1 1 20 CYS C C -4.937 5.121 -2.079 1.00 . A A . 20 CYS C 1 1
15 12764 1 1 20 CYS CA C -5.021 5.423 -3.572 1.00 . A A . 20 CYS CA 1 1
15 12765 1 1 20 CYS CB C -4.677 4.168 -4.377 1.00 . A A . 20 CYS CB 1 1
15 12766 1 1 20 CYS H H -3.190 6.317 -4.142 1.00 . A A . 20 CYS H 1 1
15 12767 1 1 20 CYS HA H -6.029 5.726 -3.809 1.00 . A A . 20 CYS HA 1 1
15 12768 1 1 20 CYS HB2 H -3.627 3.946 -4.252 1.00 . A A . 20 CYS HB2 1 1
15 12769 1 1 20 CYS HB3 H -5.262 3.339 -4.006 1.00 . A A . 20 CYS HB3 1 1
15 12770 1 1 20 CYS N N -4.128 6.516 -3.933 1.00 . A A . 20 CYS N 1 1
15 12771 1 1 20 CYS O O -4.287 5.844 -1.324 1.00 . A A . 20 CYS O 1 1
15 12772 1 1 20 CYS SG S -5.001 4.319 -6.164 1.00 . A A . 20 CYS SG 1 1
15 12773 1 1 21 THR C C -4.907 2.304 -0.066 1.00 . A A . 21 THR C 1 1
15 12774 1 1 21 THR CA C -5.600 3.649 -0.257 1.00 . A A . 21 THR CA 1 1
15 12775 1 1 21 THR CB C -7.033 3.559 0.301 1.00 . A A . 21 THR CB 1 1
15 12776 1 1 21 THR CG2 C -7.670 4.939 0.379 1.00 . A A . 21 THR CG2 1 1
15 12777 1 1 21 THR H H -6.098 3.510 -2.309 1.00 . A A . 21 THR H 1 1
15 12778 1 1 21 THR HA H -5.064 4.402 0.303 1.00 . A A . 21 THR HA 1 1
15 12779 1 1 21 THR HB H -6.989 3.142 1.296 1.00 . A A . 21 THR HB 1 1
15 12780 1 1 21 THR HG1 H -8.339 2.109 0.022 1.00 . A A . 21 THR HG1 1 1
15 12781 1 1 21 THR HG21 H -7.665 5.394 -0.600 1.00 . A A . 21 THR HG21 1 1
15 12782 1 1 21 THR HG22 H -7.111 5.555 1.066 1.00 . A A . 21 THR HG22 1 1
15 12783 1 1 21 THR HG23 H -8.688 4.845 0.726 1.00 . A A . 21 THR HG23 1 1
15 12784 1 1 21 THR N N -5.598 4.047 -1.659 1.00 . A A . 21 THR N 1 1
15 12785 1 1 21 THR O O -4.585 1.619 -1.036 1.00 . A A . 21 THR O 1 1
15 12786 1 1 21 THR OG1 O -7.829 2.707 -0.529 1.00 . A A . 21 THR OG1 1 1
15 12787 1 1 22 ARG C C -2.630 0.612 0.891 1.00 . A A . 22 ARG C 1 1
15 12788 1 1 22 ARG CA C -4.025 0.671 1.507 1.00 . A A . 22 ARG CA 1 1
15 12789 1 1 22 ARG CB C -4.866 -0.505 1.005 1.00 . A A . 22 ARG CB 1 1
15 12790 1 1 22 ARG CD C -6.902 -1.446 2.138 1.00 . A A . 22 ARG CD 1 1
15 12791 1 1 22 ARG CG C -6.356 -0.337 1.252 1.00 . A A . 22 ARG CG 1 1
15 12792 1 1 22 ARG CZ C -7.224 -0.200 4.232 1.00 . A A . 22 ARG CZ 1 1
15 12793 1 1 22 ARG H H -4.960 2.525 1.921 1.00 . A A . 22 ARG H 1 1
15 12794 1 1 22 ARG HA H -3.935 0.604 2.581 1.00 . A A . 22 ARG HA 1 1
15 12795 1 1 22 ARG HB2 H -4.710 -0.616 -0.058 1.00 . A A . 22 ARG HB2 1 1
15 12796 1 1 22 ARG HB3 H -4.539 -1.404 1.504 1.00 . A A . 22 ARG HB3 1 1
15 12797 1 1 22 ARG HD2 H -7.967 -1.525 1.978 1.00 . A A . 22 ARG HD2 1 1
15 12798 1 1 22 ARG HD3 H -6.427 -2.376 1.861 1.00 . A A . 22 ARG HD3 1 1
15 12799 1 1 22 ARG HE H -6.029 -1.783 4.020 1.00 . A A . 22 ARG HE 1 1
15 12800 1 1 22 ARG HG2 H -6.527 0.612 1.738 1.00 . A A . 22 ARG HG2 1 1
15 12801 1 1 22 ARG HG3 H -6.873 -0.357 0.304 1.00 . A A . 22 ARG HG3 1 1
15 12802 1 1 22 ARG HH11 H -8.283 0.495 2.659 1.00 . A A . 22 ARG HH11 1 1
15 12803 1 1 22 ARG HH12 H -8.501 1.364 4.141 1.00 . A A . 22 ARG HH12 1 1
15 12804 1 1 22 ARG HH21 H -6.308 -0.646 5.977 1.00 . A A . 22 ARG HH21 1 1
15 12805 1 1 22 ARG HH22 H -7.375 0.715 6.028 1.00 . A A . 22 ARG HH22 1 1
15 12806 1 1 22 ARG N N -4.680 1.934 1.190 1.00 . A A . 22 ARG N 1 1
15 12807 1 1 22 ARG NE N -6.653 -1.189 3.554 1.00 . A A . 22 ARG NE 1 1
15 12808 1 1 22 ARG NH1 N -8.072 0.621 3.627 1.00 . A A . 22 ARG NH1 1 1
15 12809 1 1 22 ARG NH2 N -6.946 -0.029 5.518 1.00 . A A . 22 ARG NH2 1 1
15 12810 1 1 22 ARG O O -2.137 1.602 0.351 1.00 . A A . 22 ARG O 1 1
15 12811 1 1 23 VAL C C -0.386 -2.215 0.145 1.00 . A A . 23 VAL C 1 1
15 12812 1 1 23 VAL CA C -0.661 -0.742 0.430 1.00 . A A . 23 VAL CA 1 1
15 12813 1 1 23 VAL CB C 0.419 -0.206 1.388 1.00 . A A . 23 VAL CB 1 1
15 12814 1 1 23 VAL CG1 C 0.150 -0.674 2.811 1.00 . A A . 23 VAL CG1 1 1
15 12815 1 1 23 VAL CG2 C 1.802 -0.641 0.928 1.00 . A A . 23 VAL CG2 1 1
15 12816 1 1 23 VAL H H -2.444 -1.307 1.422 1.00 . A A . 23 VAL H 1 1
15 12817 1 1 23 VAL HA H -0.598 -0.189 -0.495 1.00 . A A . 23 VAL HA 1 1
15 12818 1 1 23 VAL HB H 0.380 0.873 1.374 1.00 . A A . 23 VAL HB 1 1
15 12819 1 1 23 VAL HG11 H -0.778 -0.247 3.161 1.00 . A A . 23 VAL HG11 1 1
15 12820 1 1 23 VAL HG12 H 0.084 -1.751 2.829 1.00 . A A . 23 VAL HG12 1 1
15 12821 1 1 23 VAL HG13 H 0.957 -0.352 3.453 1.00 . A A . 23 VAL HG13 1 1
15 12822 1 1 23 VAL HG21 H 1.718 -1.178 -0.004 1.00 . A A . 23 VAL HG21 1 1
15 12823 1 1 23 VAL HG22 H 2.425 0.231 0.785 1.00 . A A . 23 VAL HG22 1 1
15 12824 1 1 23 VAL HG23 H 2.247 -1.281 1.675 1.00 . A A . 23 VAL HG23 1 1
15 12825 1 1 23 VAL N N -1.999 -0.555 0.979 1.00 . A A . 23 VAL N 1 1
15 12826 1 1 23 VAL O O -0.521 -3.064 1.025 1.00 . A A . 23 VAL O 1 1
15 12827 1 1 24 PHE C C 1.388 -3.912 -2.557 1.00 . A A . 24 PHE C 1 1
15 12828 1 1 24 PHE CA C 0.294 -3.880 -1.494 1.00 . A A . 24 PHE CA 1 1
15 12829 1 1 24 PHE CB C -0.970 -4.560 -2.026 1.00 . A A . 24 PHE CB 1 1
15 12830 1 1 24 PHE CD1 C -2.989 -3.546 -0.937 1.00 . A A . 24 PHE CD1 1 1
15 12831 1 1 24 PHE CD2 C -2.483 -2.925 -3.182 1.00 . A A . 24 PHE CD2 1 1
15 12832 1 1 24 PHE CE1 C -4.096 -2.718 -0.953 1.00 . A A . 24 PHE CE1 1 1
15 12833 1 1 24 PHE CE2 C -3.587 -2.095 -3.204 1.00 . A A . 24 PHE CE2 1 1
15 12834 1 1 24 PHE CG C -2.171 -3.659 -2.048 1.00 . A A . 24 PHE CG 1 1
15 12835 1 1 24 PHE CZ C -4.395 -1.992 -2.088 1.00 . A A . 24 PHE CZ 1 1
15 12836 1 1 24 PHE H H 0.090 -1.788 -1.750 1.00 . A A . 24 PHE H 1 1
15 12837 1 1 24 PHE HA H 0.640 -4.414 -0.623 1.00 . A A . 24 PHE HA 1 1
15 12838 1 1 24 PHE HB2 H -0.790 -4.897 -3.037 1.00 . A A . 24 PHE HB2 1 1
15 12839 1 1 24 PHE HB3 H -1.201 -5.411 -1.403 1.00 . A A . 24 PHE HB3 1 1
15 12840 1 1 24 PHE HD1 H -2.756 -4.115 -0.047 1.00 . A A . 24 PHE HD1 1 1
15 12841 1 1 24 PHE HD2 H -1.851 -3.005 -4.055 1.00 . A A . 24 PHE HD2 1 1
15 12842 1 1 24 PHE HE1 H -4.726 -2.641 -0.079 1.00 . A A . 24 PHE HE1 1 1
15 12843 1 1 24 PHE HE2 H -3.819 -1.528 -4.093 1.00 . A A . 24 PHE HE2 1 1
15 12844 1 1 24 PHE HZ H -5.259 -1.343 -2.104 1.00 . A A . 24 PHE HZ 1 1
15 12845 1 1 24 PHE N N 0.000 -2.510 -1.092 1.00 . A A . 24 PHE N 1 1
15 12846 1 1 24 PHE O O 1.184 -3.471 -3.689 1.00 . A A . 24 PHE O 1 1
15 12847 1 1 25 HIS C C 3.240 -5.107 -4.447 1.00 . A A . 25 HIS C 1 1
15 12848 1 1 25 HIS CA C 3.679 -4.527 -3.106 1.00 . A A . 25 HIS CA 1 1
15 12849 1 1 25 HIS CB C 4.789 -5.388 -2.503 1.00 . A A . 25 HIS CB 1 1
15 12850 1 1 25 HIS CD2 C 5.556 -3.432 -0.983 1.00 . A A . 25 HIS CD2 1 1
15 12851 1 1 25 HIS CE1 C 6.796 -4.580 0.415 1.00 . A A . 25 HIS CE1 1 1
15 12852 1 1 25 HIS CG C 5.508 -4.729 -1.367 1.00 . A A . 25 HIS CG 1 1
15 12853 1 1 25 HIS H H 2.654 -4.772 -1.270 1.00 . A A . 25 HIS H 1 1
15 12854 1 1 25 HIS HA H 4.056 -3.529 -3.266 1.00 . A A . 25 HIS HA 1 1
15 12855 1 1 25 HIS HB2 H 4.362 -6.309 -2.135 1.00 . A A . 25 HIS HB2 1 1
15 12856 1 1 25 HIS HB3 H 5.516 -5.616 -3.270 1.00 . A A . 25 HIS HB3 1 1
15 12857 1 1 25 HIS HD2 H 5.055 -2.602 -1.460 1.00 . A A . 25 HIS HD2 1 1
15 12858 1 1 25 HIS HE1 H 7.448 -4.839 1.235 1.00 . A A . 25 HIS HE1 1 1
15 12859 1 1 25 HIS HE2 H 6.515 -2.568 0.675 1.00 . A A . 25 HIS HE2 1 1
15 12860 1 1 25 HIS N N 2.551 -4.437 -2.185 1.00 . A A . 25 HIS N 1 1
15 12861 1 1 25 HIS ND1 N 6.296 -5.422 -0.471 1.00 . A A . 25 HIS ND1 1 1
15 12862 1 1 25 HIS NE2 N 6.363 -3.366 0.127 1.00 . A A . 25 HIS NE2 1 1
15 12863 1 1 25 HIS O O 2.121 -5.602 -4.584 1.00 . A A . 25 HIS O 1 1
15 12864 1 1 26 ASP C C 4.110 -7.059 -6.836 1.00 . A A . 26 ASP C 1 1
15 12865 1 1 26 ASP CA C 3.833 -5.562 -6.763 1.00 . A A . 26 ASP CA 1 1
15 12866 1 1 26 ASP CB C 4.661 -4.825 -7.817 1.00 . A A . 26 ASP CB 1 1
15 12867 1 1 26 ASP CG C 5.704 -5.718 -8.461 1.00 . A A . 26 ASP CG 1 1
15 12868 1 1 26 ASP H H 5.003 -4.636 -5.262 1.00 . A A . 26 ASP H 1 1
15 12869 1 1 26 ASP HA H 2.785 -5.392 -6.960 1.00 . A A . 26 ASP HA 1 1
15 12870 1 1 26 ASP HB2 H 4.004 -4.456 -8.590 1.00 . A A . 26 ASP HB2 1 1
15 12871 1 1 26 ASP HB3 H 5.166 -3.991 -7.351 1.00 . A A . 26 ASP HB3 1 1
15 12872 1 1 26 ASP N N 4.128 -5.042 -5.432 1.00 . A A . 26 ASP N 1 1
15 12873 1 1 26 ASP O O 3.488 -7.780 -7.616 1.00 . A A . 26 ASP O 1 1
15 12874 1 1 26 ASP OD1 O 6.758 -5.950 -7.832 1.00 . A A . 26 ASP OD1 1 1
15 12875 1 1 26 ASP OD2 O 5.467 -6.184 -9.594 1.00 . A A . 26 ASP OD2 1 1
15 12876 1 1 27 GLY C C 4.540 -9.731 -5.041 1.00 . A A . 27 GLY C 1 1
15 12877 1 1 27 GLY CA C 5.395 -8.932 -6.006 1.00 . A A . 27 GLY CA 1 1
15 12878 1 1 27 GLY H H 5.514 -6.902 -5.418 1.00 . A A . 27 GLY H 1 1
15 12879 1 1 27 GLY HA2 H 5.264 -9.332 -7.000 1.00 . A A . 27 GLY HA2 1 1
15 12880 1 1 27 GLY HA3 H 6.431 -9.036 -5.721 1.00 . A A . 27 GLY HA3 1 1
15 12881 1 1 27 GLY N N 5.050 -7.523 -6.018 1.00 . A A . 27 GLY N 1 1
15 12882 1 1 27 GLY O O 4.392 -10.943 -5.187 1.00 . A A . 27 GLY O 1 1
15 12883 1 1 28 CYS C C 1.810 -10.142 -3.668 1.00 . A A . 28 CYS C 1 1
15 12884 1 1 28 CYS CA C 3.134 -9.699 -3.054 1.00 . A A . 28 CYS CA 1 1
15 12885 1 1 28 CYS CB C 2.874 -8.755 -1.879 1.00 . A A . 28 CYS CB 1 1
15 12886 1 1 28 CYS H H 4.132 -8.081 -3.984 1.00 . A A . 28 CYS H 1 1
15 12887 1 1 28 CYS HA H 3.660 -10.571 -2.694 1.00 . A A . 28 CYS HA 1 1
15 12888 1 1 28 CYS HB2 H 2.814 -7.742 -2.247 1.00 . A A . 28 CYS HB2 1 1
15 12889 1 1 28 CYS HB3 H 1.935 -9.020 -1.415 1.00 . A A . 28 CYS HB3 1 1
15 12890 1 1 28 CYS N N 3.977 -9.048 -4.049 1.00 . A A . 28 CYS N 1 1
15 12891 1 1 28 CYS O O 1.492 -11.332 -3.694 1.00 . A A . 28 CYS O 1 1
15 12892 1 1 28 CYS SG S 4.160 -8.799 -0.590 1.00 . A A . 28 CYS SG 1 1
15 12893 1 1 29 LEU C C -0.140 -10.641 -5.746 1.00 . A A . 29 LEU C 1 1
15 12894 1 1 29 LEU CA C -0.249 -9.467 -4.777 1.00 . A A . 29 LEU CA 1 1
15 12895 1 1 29 LEU CB C -0.775 -8.232 -5.511 1.00 . A A . 29 LEU CB 1 1
15 12896 1 1 29 LEU CD1 C -1.019 -5.738 -5.572 1.00 . A A . 29 LEU CD1 1 1
15 12897 1 1 29 LEU CD2 C -2.110 -7.053 -3.746 1.00 . A A . 29 LEU CD2 1 1
15 12898 1 1 29 LEU CG C -0.907 -6.960 -4.674 1.00 . A A . 29 LEU CG 1 1
15 12899 1 1 29 LEU H H 1.348 -8.249 -4.112 1.00 . A A . 29 LEU H 1 1
15 12900 1 1 29 LEU HA H -0.940 -9.730 -3.990 1.00 . A A . 29 LEU HA 1 1
15 12901 1 1 29 LEU HB2 H -0.102 -8.022 -6.328 1.00 . A A . 29 LEU HB2 1 1
15 12902 1 1 29 LEU HB3 H -1.753 -8.474 -5.904 1.00 . A A . 29 LEU HB3 1 1
15 12903 1 1 29 LEU HD11 H -0.039 -5.309 -5.719 1.00 . A A . 29 LEU HD11 1 1
15 12904 1 1 29 LEU HD12 H -1.666 -5.009 -5.110 1.00 . A A . 29 LEU HD12 1 1
15 12905 1 1 29 LEU HD13 H -1.430 -6.030 -6.527 1.00 . A A . 29 LEU HD13 1 1
15 12906 1 1 29 LEU HD21 H -2.695 -6.149 -3.823 1.00 . A A . 29 LEU HD21 1 1
15 12907 1 1 29 LEU HD22 H -1.772 -7.177 -2.728 1.00 . A A . 29 LEU HD22 1 1
15 12908 1 1 29 LEU HD23 H -2.718 -7.900 -4.030 1.00 . A A . 29 LEU HD23 1 1
15 12909 1 1 29 LEU HG H -0.022 -6.844 -4.063 1.00 . A A . 29 LEU HG 1 1
15 12910 1 1 29 LEU N N 1.041 -9.178 -4.161 1.00 . A A . 29 LEU N 1 1
15 12911 1 1 29 LEU O O -1.104 -11.376 -5.958 1.00 . A A . 29 LEU O 1 1
15 12912 1 1 30 ARG C C 1.548 -13.205 -6.543 1.00 . A A . 30 ARG C 1 1
15 12913 1 1 30 ARG CA C 1.278 -11.894 -7.276 1.00 . A A . 30 ARG CA 1 1
15 12914 1 1 30 ARG CB C 2.457 -11.556 -8.190 1.00 . A A . 30 ARG CB 1 1
15 12915 1 1 30 ARG CD C 4.748 -12.168 -9.022 1.00 . A A . 30 ARG CD 1 1
15 12916 1 1 30 ARG CG C 3.627 -12.516 -8.054 1.00 . A A . 30 ARG CG 1 1
15 12917 1 1 30 ARG CZ C 6.722 -10.705 -9.077 1.00 . A A . 30 ARG CZ 1 1
15 12918 1 1 30 ARG H H 1.772 -10.191 -6.121 1.00 . A A . 30 ARG H 1 1
15 12919 1 1 30 ARG HA H 0.388 -12.009 -7.878 1.00 . A A . 30 ARG HA 1 1
15 12920 1 1 30 ARG HB2 H 2.119 -11.576 -9.216 1.00 . A A . 30 ARG HB2 1 1
15 12921 1 1 30 ARG HB3 H 2.805 -10.562 -7.953 1.00 . A A . 30 ARG HB3 1 1
15 12922 1 1 30 ARG HD2 H 5.199 -13.084 -9.373 1.00 . A A . 30 ARG HD2 1 1
15 12923 1 1 30 ARG HD3 H 4.328 -11.631 -9.860 1.00 . A A . 30 ARG HD3 1 1
15 12924 1 1 30 ARG HE H 5.759 -11.259 -7.421 1.00 . A A . 30 ARG HE 1 1
15 12925 1 1 30 ARG HG2 H 4.009 -12.463 -7.046 1.00 . A A . 30 ARG HG2 1 1
15 12926 1 1 30 ARG HG3 H 3.283 -13.519 -8.259 1.00 . A A . 30 ARG HG3 1 1
15 12927 1 1 30 ARG HH11 H 6.090 -11.348 -10.885 1.00 . A A . 30 ARG HH11 1 1
15 12928 1 1 30 ARG HH12 H 7.482 -10.315 -10.908 1.00 . A A . 30 ARG HH12 1 1
15 12929 1 1 30 ARG HH21 H 7.590 -9.898 -7.439 1.00 . A A . 30 ARG HH21 1 1
15 12930 1 1 30 ARG HH22 H 8.334 -9.492 -8.948 1.00 . A A . 30 ARG HH22 1 1
15 12931 1 1 30 ARG N N 1.041 -10.810 -6.330 1.00 . A A . 30 ARG N 1 1
15 12932 1 1 30 ARG NE N 5.776 -11.342 -8.396 1.00 . A A . 30 ARG NE 1 1
15 12933 1 1 30 ARG NH1 N 6.769 -10.798 -10.399 1.00 . A A . 30 ARG NH1 1 1
15 12934 1 1 30 ARG NH2 N 7.623 -9.971 -8.436 1.00 . A A . 30 ARG NH2 1 1
15 12935 1 1 30 ARG O O 1.004 -14.251 -6.899 1.00 . A A . 30 ARG O 1 1
15 12936 1 1 31 ARG C C 1.489 -14.949 -4.121 1.00 . A A . 31 ARG C 1 1
15 12937 1 1 31 ARG CA C 2.737 -14.323 -4.737 1.00 . A A . 31 ARG CA 1 1
15 12938 1 1 31 ARG CB C 3.735 -13.961 -3.637 1.00 . A A . 31 ARG CB 1 1
15 12939 1 1 31 ARG CD C 5.658 -15.576 -3.543 1.00 . A A . 31 ARG CD 1 1
15 12940 1 1 31 ARG CG C 5.184 -14.214 -4.023 1.00 . A A . 31 ARG CG 1 1
15 12941 1 1 31 ARG CZ C 6.514 -16.763 -5.518 1.00 . A A . 31 ARG CZ 1 1
15 12942 1 1 31 ARG H H 2.795 -12.279 -5.284 1.00 . A A . 31 ARG H 1 1
15 12943 1 1 31 ARG HA H 3.192 -15.040 -5.404 1.00 . A A . 31 ARG HA 1 1
15 12944 1 1 31 ARG HB2 H 3.627 -12.912 -3.400 1.00 . A A . 31 ARG HB2 1 1
15 12945 1 1 31 ARG HB3 H 3.512 -14.546 -2.758 1.00 . A A . 31 ARG HB3 1 1
15 12946 1 1 31 ARG HD2 H 6.685 -15.492 -3.218 1.00 . A A . 31 ARG HD2 1 1
15 12947 1 1 31 ARG HD3 H 5.043 -15.884 -2.711 1.00 . A A . 31 ARG HD3 1 1
15 12948 1 1 31 ARG HE H 4.782 -17.159 -4.612 1.00 . A A . 31 ARG HE 1 1
15 12949 1 1 31 ARG HG2 H 5.274 -14.172 -5.098 1.00 . A A . 31 ARG HG2 1 1
15 12950 1 1 31 ARG HG3 H 5.803 -13.449 -3.578 1.00 . A A . 31 ARG HG3 1 1
15 12951 1 1 31 ARG HH11 H 7.714 -15.295 -4.823 1.00 . A A . 31 ARG HH11 1 1
15 12952 1 1 31 ARG HH12 H 8.306 -16.139 -6.215 1.00 . A A . 31 ARG HH12 1 1
15 12953 1 1 31 ARG HH21 H 5.550 -18.279 -6.445 1.00 . A A . 31 ARG HH21 1 1
15 12954 1 1 31 ARG HH22 H 7.073 -17.836 -7.137 1.00 . A A . 31 ARG HH22 1 1
15 12955 1 1 31 ARG N N 2.392 -13.142 -5.519 1.00 . A A . 31 ARG N 1 1
15 12956 1 1 31 ARG NE N 5.576 -16.586 -4.595 1.00 . A A . 31 ARG NE 1 1
15 12957 1 1 31 ARG NH1 N 7.601 -16.003 -5.519 1.00 . A A . 31 ARG NH1 1 1
15 12958 1 1 31 ARG NH2 N 6.367 -17.704 -6.443 1.00 . A A . 31 ARG NH2 1 1
15 12959 1 1 31 ARG O O 1.101 -16.062 -4.476 1.00 . A A . 31 ARG O 1 1
15 12960 1 1 32 MET C C -1.411 -15.080 -3.549 1.00 . A A . 32 MET C 1 1
15 12961 1 1 32 MET CA C -0.337 -14.712 -2.530 1.00 . A A . 32 MET CA 1 1
15 12962 1 1 32 MET CB C -0.874 -13.652 -1.566 1.00 . A A . 32 MET CB 1 1
15 12963 1 1 32 MET CE C -1.413 -13.646 1.676 1.00 . A A . 32 MET CE 1 1
15 12964 1 1 32 MET CG C 0.156 -13.169 -0.558 1.00 . A A . 32 MET CG 1 1
15 12965 1 1 32 MET H H 1.224 -13.347 -2.956 1.00 . A A . 32 MET H 1 1
15 12966 1 1 32 MET HA H -0.071 -15.595 -1.969 1.00 . A A . 32 MET HA 1 1
15 12967 1 1 32 MET HB2 H -1.214 -12.801 -2.138 1.00 . A A . 32 MET HB2 1 1
15 12968 1 1 32 MET HB3 H -1.710 -14.067 -1.023 1.00 . A A . 32 MET HB3 1 1
15 12969 1 1 32 MET HE1 H -1.936 -13.001 0.986 1.00 . A A . 32 MET HE1 1 1
15 12970 1 1 32 MET HE2 H -2.013 -14.523 1.872 1.00 . A A . 32 MET HE2 1 1
15 12971 1 1 32 MET HE3 H -1.234 -13.117 2.601 1.00 . A A . 32 MET HE3 1 1
15 12972 1 1 32 MET HG2 H 1.136 -13.233 -1.007 1.00 . A A . 32 MET HG2 1 1
15 12973 1 1 32 MET HG3 H -0.058 -12.140 -0.310 1.00 . A A . 32 MET HG3 1 1
15 12974 1 1 32 MET N N 0.866 -14.227 -3.196 1.00 . A A . 32 MET N 1 1
15 12975 1 1 32 MET O O -2.265 -15.925 -3.287 1.00 . A A . 32 MET O 1 1
15 12976 1 1 32 MET SD S 0.152 -14.143 0.960 1.00 . A A . 32 MET SD 1 1
15 12977 1 1 33 GLY C C -3.520 -13.769 -5.701 1.00 . A A . 33 GLY C 1 1
15 12978 1 1 33 GLY CA C -2.335 -14.714 -5.753 1.00 . A A . 33 GLY CA 1 1
15 12979 1 1 33 GLY H H -0.657 -13.775 -4.866 1.00 . A A . 33 GLY H 1 1
15 12980 1 1 33 GLY HA2 H -1.854 -14.619 -6.715 1.00 . A A . 33 GLY HA2 1 1
15 12981 1 1 33 GLY HA3 H -2.692 -15.727 -5.638 1.00 . A A . 33 GLY HA3 1 1
15 12982 1 1 33 GLY N N -1.361 -14.438 -4.713 1.00 . A A . 33 GLY N 1 1
15 12983 1 1 33 GLY O O -4.581 -14.063 -6.252 1.00 . A A . 33 GLY O 1 1
15 12984 1 1 34 TYR C C -4.789 -11.083 -6.277 1.00 . A A . 34 TYR C 1 1
15 12985 1 1 34 TYR CA C -4.405 -11.644 -4.912 1.00 . A A . 34 TYR CA 1 1
15 12986 1 1 34 TYR CB C -3.967 -10.508 -3.985 1.00 . A A . 34 TYR CB 1 1
15 12987 1 1 34 TYR CD1 C -5.486 -11.200 -2.091 1.00 . A A . 34 TYR CD1 1 1
15 12988 1 1 34 TYR CD2 C -3.232 -10.625 -1.573 1.00 . A A . 34 TYR CD2 1 1
15 12989 1 1 34 TYR CE1 C -5.734 -11.452 -0.756 1.00 . A A . 34 TYR CE1 1 1
15 12990 1 1 34 TYR CE2 C -3.470 -10.876 -0.235 1.00 . A A . 34 TYR CE2 1 1
15 12991 1 1 34 TYR CG C -4.233 -10.783 -2.523 1.00 . A A . 34 TYR CG 1 1
15 12992 1 1 34 TYR CZ C -4.723 -11.289 0.169 1.00 . A A . 34 TYR CZ 1 1
15 12993 1 1 34 TYR H H -2.471 -12.455 -4.620 1.00 . A A . 34 TYR H 1 1
15 12994 1 1 34 TYR HA H -5.265 -12.135 -4.481 1.00 . A A . 34 TYR HA 1 1
15 12995 1 1 34 TYR HB2 H -2.907 -10.343 -4.104 1.00 . A A . 34 TYR HB2 1 1
15 12996 1 1 34 TYR HB3 H -4.498 -9.607 -4.256 1.00 . A A . 34 TYR HB3 1 1
15 12997 1 1 34 TYR HD1 H -6.276 -11.327 -2.817 1.00 . A A . 34 TYR HD1 1 1
15 12998 1 1 34 TYR HD2 H -2.252 -10.301 -1.892 1.00 . A A . 34 TYR HD2 1 1
15 12999 1 1 34 TYR HE1 H -6.714 -11.776 -0.438 1.00 . A A . 34 TYR HE1 1 1
15 13000 1 1 34 TYR HE2 H -2.679 -10.749 0.489 1.00 . A A . 34 TYR HE2 1 1
15 13001 1 1 34 TYR HH H -4.428 -12.281 1.790 1.00 . A A . 34 TYR HH 1 1
15 13002 1 1 34 TYR N N -3.340 -12.633 -5.037 1.00 . A A . 34 TYR N 1 1
15 13003 1 1 34 TYR O O -5.935 -10.685 -6.496 1.00 . A A . 34 TYR O 1 1
15 13004 1 1 34 TYR OH O -4.964 -11.539 1.500 1.00 . A A . 34 TYR OH 1 1
15 13005 1 1 35 ILE C C -3.864 -11.635 -9.581 1.00 . A A . 35 ILE C 1 1
15 13006 1 1 35 ILE CA C -4.064 -10.544 -8.535 1.00 . A A . 35 ILE CA 1 1
15 13007 1 1 35 ILE CB C -3.134 -9.359 -8.860 1.00 . A A . 35 ILE CB 1 1
15 13008 1 1 35 ILE CD1 C -0.772 -9.564 -9.787 1.00 . A A . 35 ILE CD1 1 1
15 13009 1 1 35 ILE CG1 C -1.677 -9.737 -8.587 1.00 . A A . 35 ILE CG1 1 1
15 13010 1 1 35 ILE CG2 C -3.531 -8.135 -8.048 1.00 . A A . 35 ILE CG2 1 1
15 13011 1 1 35 ILE H H -2.935 -11.385 -6.957 1.00 . A A . 35 ILE H 1 1
15 13012 1 1 35 ILE HA H -5.086 -10.196 -8.584 1.00 . A A . 35 ILE HA 1 1
15 13013 1 1 35 ILE HB H -3.247 -9.119 -9.907 1.00 . A A . 35 ILE HB 1 1
15 13014 1 1 35 ILE HD11 H -1.361 -9.267 -10.643 1.00 . A A . 35 ILE HD11 1 1
15 13015 1 1 35 ILE HD12 H -0.034 -8.805 -9.576 1.00 . A A . 35 ILE HD12 1 1
15 13016 1 1 35 ILE HD13 H -0.276 -10.499 -10.001 1.00 . A A . 35 ILE HD13 1 1
15 13017 1 1 35 ILE HG12 H -1.294 -9.118 -7.792 1.00 . A A . 35 ILE HG12 1 1
15 13018 1 1 35 ILE HG13 H -1.632 -10.773 -8.284 1.00 . A A . 35 ILE HG13 1 1
15 13019 1 1 35 ILE HG21 H -2.869 -7.315 -8.286 1.00 . A A . 35 ILE HG21 1 1
15 13020 1 1 35 ILE HG22 H -4.547 -7.859 -8.288 1.00 . A A . 35 ILE HG22 1 1
15 13021 1 1 35 ILE HG23 H -3.459 -8.363 -6.996 1.00 . A A . 35 ILE HG23 1 1
15 13022 1 1 35 ILE N N -3.826 -11.053 -7.191 1.00 . A A . 35 ILE N 1 1
15 13023 1 1 35 ILE O O -2.759 -12.149 -9.751 1.00 . A A . 35 ILE O 1 1
15 13024 1 1 36 GLN C C -4.308 -12.451 -12.609 1.00 . A A . 36 GLN C 1 1
15 13025 1 1 36 GLN CA C -4.882 -13.011 -11.311 1.00 . A A . 36 GLN CA 1 1
15 13026 1 1 36 GLN CB C -6.275 -13.589 -11.564 1.00 . A A . 36 GLN CB 1 1
15 13027 1 1 36 GLN CD C -7.880 -11.704 -11.062 1.00 . A A . 36 GLN CD 1 1
15 13028 1 1 36 GLN CG C -7.259 -12.580 -12.132 1.00 . A A . 36 GLN CG 1 1
15 13029 1 1 36 GLN H H -5.792 -11.534 -10.099 1.00 . A A . 36 GLN H 1 1
15 13030 1 1 36 GLN HA H -4.234 -13.798 -10.957 1.00 . A A . 36 GLN HA 1 1
15 13031 1 1 36 GLN HB2 H -6.190 -14.410 -12.261 1.00 . A A . 36 GLN HB2 1 1
15 13032 1 1 36 GLN HB3 H -6.671 -13.960 -10.630 1.00 . A A . 36 GLN HB3 1 1
15 13033 1 1 36 GLN HE21 H -9.236 -13.104 -10.669 1.00 . A A . 36 GLN HE21 1 1
15 13034 1 1 36 GLN HE22 H -9.348 -11.663 -9.722 1.00 . A A . 36 GLN HE22 1 1
15 13035 1 1 36 GLN HG2 H -6.740 -11.947 -12.836 1.00 . A A . 36 GLN HG2 1 1
15 13036 1 1 36 GLN HG3 H -8.047 -13.113 -12.643 1.00 . A A . 36 GLN HG3 1 1
15 13037 1 1 36 GLN N N -4.940 -11.981 -10.281 1.00 . A A . 36 GLN N 1 1
15 13038 1 1 36 GLN NE2 N -8.928 -12.207 -10.419 1.00 . A A . 36 GLN NE2 1 1
15 13039 1 1 36 GLN O O -4.208 -13.157 -13.612 1.00 . A A . 36 GLN O 1 1
15 13040 1 1 36 GLN OE1 O -7.424 -10.588 -10.815 1.00 . A A . 36 GLN OE1 1 1
15 13041 1 1 37 GLY C C -1.888 -10.796 -13.910 1.00 . A A . 37 GLY C 1 1
15 13042 1 1 37 GLY CA C -3.375 -10.541 -13.762 1.00 . A A . 37 GLY CA 1 1
15 13043 1 1 37 GLY H H -4.036 -10.660 -11.754 1.00 . A A . 37 GLY H 1 1
15 13044 1 1 37 GLY HA2 H -3.883 -10.921 -14.636 1.00 . A A . 37 GLY HA2 1 1
15 13045 1 1 37 GLY HA3 H -3.542 -9.475 -13.698 1.00 . A A . 37 GLY HA3 1 1
15 13046 1 1 37 GLY N N -3.933 -11.175 -12.583 1.00 . A A . 37 GLY N 1 1
15 13047 1 1 37 GLY O O -1.185 -10.997 -12.920 1.00 . A A . 37 GLY O 1 1
15 13048 1 1 38 ASP C C 0.609 -9.853 -16.194 1.00 . A A . 38 ASP C 1 1
15 13049 1 1 38 ASP CA C 0.005 -11.022 -15.422 1.00 . A A . 38 ASP CA 1 1
15 13050 1 1 38 ASP CB C 0.187 -12.319 -16.212 1.00 . A A . 38 ASP CB 1 1
15 13051 1 1 38 ASP CG C -1.134 -12.920 -16.650 1.00 . A A . 38 ASP CG 1 1
15 13052 1 1 38 ASP H H -2.018 -10.622 -15.897 1.00 . A A . 38 ASP H 1 1
15 13053 1 1 38 ASP HA H 0.515 -11.113 -14.475 1.00 . A A . 38 ASP HA 1 1
15 13054 1 1 38 ASP HB2 H 0.779 -12.116 -17.092 1.00 . A A . 38 ASP HB2 1 1
15 13055 1 1 38 ASP HB3 H 0.702 -13.040 -15.594 1.00 . A A . 38 ASP HB3 1 1
15 13056 1 1 38 ASP N N -1.408 -10.789 -15.149 1.00 . A A . 38 ASP N 1 1
15 13057 1 1 38 ASP O O 0.805 -9.932 -17.406 1.00 . A A . 38 ASP O 1 1
15 13058 1 1 38 ASP OD1 O -1.842 -13.487 -15.793 1.00 . A A . 38 ASP OD1 1 1
15 13059 1 1 38 ASP OD2 O -1.461 -12.820 -17.852 1.00 . A A . 38 ASP OD2 1 1
15 13060 1 1 39 SER C C 2.928 -7.389 -15.663 1.00 . A A . 39 SER C 1 1
15 13061 1 1 39 SER CA C 1.479 -7.581 -16.102 1.00 . A A . 39 SER CA 1 1
15 13062 1 1 39 SER CB C 0.656 -6.342 -15.742 1.00 . A A . 39 SER CB 1 1
15 13063 1 1 39 SER H H 0.723 -8.767 -14.519 1.00 . A A . 39 SER H 1 1
15 13064 1 1 39 SER HA H 1.455 -7.721 -17.172 1.00 . A A . 39 SER HA 1 1
15 13065 1 1 39 SER HB2 H 0.435 -5.788 -16.641 1.00 . A A . 39 SER HB2 1 1
15 13066 1 1 39 SER HB3 H -0.266 -6.650 -15.272 1.00 . A A . 39 SER HB3 1 1
15 13067 1 1 39 SER HG H 1.912 -4.891 -15.351 1.00 . A A . 39 SER HG 1 1
15 13068 1 1 39 SER N N 0.902 -8.769 -15.482 1.00 . A A . 39 SER N 1 1
15 13069 1 1 39 SER O O 3.466 -8.187 -14.896 1.00 . A A . 39 SER O 1 1
15 13070 1 1 39 SER OG O 1.366 -5.501 -14.850 1.00 . A A . 39 SER OG 1 1
15 13071 1 1 40 ALA C C 5.155 -4.522 -15.672 1.00 . A A . 40 ALA C 1 1
15 13072 1 1 40 ALA CA C 4.936 -6.025 -15.812 1.00 . A A . 40 ALA CA 1 1
15 13073 1 1 40 ALA CB C 5.876 -6.601 -16.862 1.00 . A A . 40 ALA CB 1 1
15 13074 1 1 40 ALA H H 3.070 -5.725 -16.762 1.00 . A A . 40 ALA H 1 1
15 13075 1 1 40 ALA HA H 5.157 -6.500 -14.867 1.00 . A A . 40 ALA HA 1 1
15 13076 1 1 40 ALA HB1 H 6.780 -6.010 -16.898 1.00 . A A . 40 ALA HB1 1 1
15 13077 1 1 40 ALA HB2 H 6.122 -7.621 -16.603 1.00 . A A . 40 ALA HB2 1 1
15 13078 1 1 40 ALA HB3 H 5.393 -6.582 -17.827 1.00 . A A . 40 ALA HB3 1 1
15 13079 1 1 40 ALA N N 3.552 -6.324 -16.155 1.00 . A A . 40 ALA N 1 1
15 13080 1 1 40 ALA O O 4.614 -3.732 -16.446 1.00 . A A . 40 ALA O 1 1
15 13081 1 1 41 ALA C C 7.531 -2.560 -13.643 1.00 . A A . 41 ALA C 1 1
15 13082 1 1 41 ALA CA C 6.242 -2.727 -14.442 1.00 . A A . 41 ALA CA 1 1
15 13083 1 1 41 ALA CB C 5.080 -2.063 -13.717 1.00 . A A . 41 ALA CB 1 1
15 13084 1 1 41 ALA H H 6.354 -4.811 -14.099 1.00 . A A . 41 ALA H 1 1
15 13085 1 1 41 ALA HA H 6.360 -2.243 -15.401 1.00 . A A . 41 ALA HA 1 1
15 13086 1 1 41 ALA HB1 H 4.570 -1.394 -14.396 1.00 . A A . 41 ALA HB1 1 1
15 13087 1 1 41 ALA HB2 H 4.392 -2.821 -13.371 1.00 . A A . 41 ALA HB2 1 1
15 13088 1 1 41 ALA HB3 H 5.455 -1.504 -12.874 1.00 . A A . 41 ALA HB3 1 1
15 13089 1 1 41 ALA N N 5.951 -4.134 -14.682 1.00 . A A . 41 ALA N 1 1
15 13090 1 1 41 ALA O O 7.514 -2.576 -12.412 1.00 . A A . 41 ALA O 1 1
15 13091 1 1 42 GLU C C 10.792 -1.212 -14.453 1.00 . A A . 42 GLU C 1 1
15 13092 1 1 42 GLU CA C 9.941 -2.235 -13.706 1.00 . A A . 42 GLU CA 1 1
15 13093 1 1 42 GLU CB C 10.678 -3.574 -13.636 1.00 . A A . 42 GLU CB 1 1
15 13094 1 1 42 GLU CD C 10.571 -5.972 -12.851 1.00 . A A . 42 GLU CD 1 1
15 13095 1 1 42 GLU CG C 9.783 -4.741 -13.254 1.00 . A A . 42 GLU CG 1 1
15 13096 1 1 42 GLU H H 8.592 -2.398 -15.330 1.00 . A A . 42 GLU H 1 1
15 13097 1 1 42 GLU HA H 9.769 -1.876 -12.702 1.00 . A A . 42 GLU HA 1 1
15 13098 1 1 42 GLU HB2 H 11.114 -3.781 -14.602 1.00 . A A . 42 GLU HB2 1 1
15 13099 1 1 42 GLU HB3 H 11.467 -3.498 -12.903 1.00 . A A . 42 GLU HB3 1 1
15 13100 1 1 42 GLU HG2 H 9.159 -4.444 -12.424 1.00 . A A . 42 GLU HG2 1 1
15 13101 1 1 42 GLU HG3 H 9.159 -4.992 -14.100 1.00 . A A . 42 GLU HG3 1 1
15 13102 1 1 42 GLU N N 8.644 -2.402 -14.351 1.00 . A A . 42 GLU N 1 1
15 13103 1 1 42 GLU O O 12.021 -1.293 -14.455 1.00 . A A . 42 GLU O 1 1
15 13104 1 1 42 GLU OE1 O 11.638 -6.216 -13.452 1.00 . A A . 42 GLU OE1 1 1
15 13105 1 1 42 GLU OE2 O 10.120 -6.691 -11.935 1.00 . A A . 42 GLU OE2 1 1
15 13106 1 1 43 VAL C C 11.441 1.825 -14.903 1.00 . A A . 43 VAL C 1 1
15 13107 1 1 43 VAL CA C 10.825 0.790 -15.838 1.00 . A A . 43 VAL CA 1 1
15 13108 1 1 43 VAL CB C 9.876 1.502 -16.819 1.00 . A A . 43 VAL CB 1 1
15 13109 1 1 43 VAL CG1 C 8.604 1.943 -16.109 1.00 . A A . 43 VAL CG1 1 1
15 13110 1 1 43 VAL CG2 C 10.573 2.689 -17.468 1.00 . A A . 43 VAL CG2 1 1
15 13111 1 1 43 VAL H H 9.151 -0.237 -15.049 1.00 . A A . 43 VAL H 1 1
15 13112 1 1 43 VAL HA H 11.612 0.319 -16.409 1.00 . A A . 43 VAL HA 1 1
15 13113 1 1 43 VAL HB H 9.604 0.804 -17.596 1.00 . A A . 43 VAL HB 1 1
15 13114 1 1 43 VAL HG11 H 7.904 1.121 -16.083 1.00 . A A . 43 VAL HG11 1 1
15 13115 1 1 43 VAL HG12 H 8.843 2.247 -15.101 1.00 . A A . 43 VAL HG12 1 1
15 13116 1 1 43 VAL HG13 H 8.164 2.773 -16.642 1.00 . A A . 43 VAL HG13 1 1
15 13117 1 1 43 VAL HG21 H 10.095 2.917 -18.408 1.00 . A A . 43 VAL HG21 1 1
15 13118 1 1 43 VAL HG22 H 10.507 3.547 -16.814 1.00 . A A . 43 VAL HG22 1 1
15 13119 1 1 43 VAL HG23 H 11.611 2.447 -17.641 1.00 . A A . 43 VAL HG23 1 1
15 13120 1 1 43 VAL N N 10.131 -0.250 -15.087 1.00 . A A . 43 VAL N 1 1
15 13121 1 1 43 VAL O O 12.476 2.417 -15.211 1.00 . A A . 43 VAL O 1 1
15 13122 1 1 44 THR C C 10.505 2.895 -11.472 1.00 . A A . 44 THR C 1 1
15 13123 1 1 44 THR CA C 11.283 3.000 -12.779 1.00 . A A . 44 THR CA 1 1
15 13124 1 1 44 THR CB C 11.180 4.442 -13.309 1.00 . A A . 44 THR CB 1 1
15 13125 1 1 44 THR CG2 C 9.742 4.786 -13.665 1.00 . A A . 44 THR CG2 1 1
15 13126 1 1 44 THR H H 9.980 1.533 -13.571 1.00 . A A . 44 THR H 1 1
15 13127 1 1 44 THR HA H 12.324 2.784 -12.583 1.00 . A A . 44 THR HA 1 1
15 13128 1 1 44 THR HB H 11.786 4.526 -14.200 1.00 . A A . 44 THR HB 1 1
15 13129 1 1 44 THR HG1 H 11.922 6.183 -12.753 1.00 . A A . 44 THR HG1 1 1
15 13130 1 1 44 THR HG21 H 9.675 5.008 -14.720 1.00 . A A . 44 THR HG21 1 1
15 13131 1 1 44 THR HG22 H 9.427 5.647 -13.095 1.00 . A A . 44 THR HG22 1 1
15 13132 1 1 44 THR HG23 H 9.104 3.947 -13.433 1.00 . A A . 44 THR HG23 1 1
15 13133 1 1 44 THR N N 10.800 2.036 -13.759 1.00 . A A . 44 THR N 1 1
15 13134 1 1 44 THR O O 9.677 1.999 -11.303 1.00 . A A . 44 THR O 1 1
15 13135 1 1 44 THR OG1 O 11.668 5.362 -12.325 1.00 . A A . 44 THR OG1 1 1
15 13136 1 1 45 GLU C C 8.888 4.756 -9.286 1.00 . A A . 45 GLU C 1 1
15 13137 1 1 45 GLU CA C 10.096 3.824 -9.260 1.00 . A A . 45 GLU CA 1 1
15 13138 1 1 45 GLU CB C 11.063 4.254 -8.155 1.00 . A A . 45 GLU CB 1 1
15 13139 1 1 45 GLU CD C 12.960 5.799 -7.526 1.00 . A A . 45 GLU CD 1 1
15 13140 1 1 45 GLU CG C 12.213 5.114 -8.653 1.00 . A A . 45 GLU CG 1 1
15 13141 1 1 45 GLU H H 11.443 4.503 -10.745 1.00 . A A . 45 GLU H 1 1
15 13142 1 1 45 GLU HA H 9.756 2.819 -9.057 1.00 . A A . 45 GLU HA 1 1
15 13143 1 1 45 GLU HB2 H 10.515 4.816 -7.413 1.00 . A A . 45 GLU HB2 1 1
15 13144 1 1 45 GLU HB3 H 11.476 3.370 -7.691 1.00 . A A . 45 GLU HB3 1 1
15 13145 1 1 45 GLU HG2 H 12.906 4.487 -9.195 1.00 . A A . 45 GLU HG2 1 1
15 13146 1 1 45 GLU HG3 H 11.819 5.869 -9.317 1.00 . A A . 45 GLU HG3 1 1
15 13147 1 1 45 GLU N N 10.773 3.815 -10.551 1.00 . A A . 45 GLU N 1 1
15 13148 1 1 45 GLU O O 7.795 4.361 -9.689 1.00 . A A . 45 GLU O 1 1
15 13149 1 1 45 GLU OE1 O 12.597 6.945 -7.186 1.00 . A A . 45 GLU OE1 1 1
15 13150 1 1 45 GLU OE2 O 13.905 5.190 -6.983 1.00 . A A . 45 GLU OE2 1 1
15 13151 1 1 46 MET C C 6.808 6.449 -8.072 1.00 . A A . 46 MET C 1 1
15 13152 1 1 46 MET CA C 8.023 6.983 -8.825 1.00 . A A . 46 MET CA 1 1
15 13153 1 1 46 MET CB C 7.623 7.372 -10.250 1.00 . A A . 46 MET CB 1 1
15 13154 1 1 46 MET CE C 9.601 9.913 -12.784 1.00 . A A . 46 MET CE 1 1
15 13155 1 1 46 MET CG C 8.786 7.875 -11.091 1.00 . A A . 46 MET CG 1 1
15 13156 1 1 46 MET H H 9.988 6.251 -8.542 1.00 . A A . 46 MET H 1 1
15 13157 1 1 46 MET HA H 8.393 7.858 -8.313 1.00 . A A . 46 MET HA 1 1
15 13158 1 1 46 MET HB2 H 7.199 6.509 -10.741 1.00 . A A . 46 MET HB2 1 1
15 13159 1 1 46 MET HB3 H 6.878 8.152 -10.202 1.00 . A A . 46 MET HB3 1 1
15 13160 1 1 46 MET HE1 H 9.554 10.676 -12.021 1.00 . A A . 46 MET HE1 1 1
15 13161 1 1 46 MET HE2 H 10.538 9.382 -12.705 1.00 . A A . 46 MET HE2 1 1
15 13162 1 1 46 MET HE3 H 9.528 10.372 -13.758 1.00 . A A . 46 MET HE3 1 1
15 13163 1 1 46 MET HG2 H 9.388 8.539 -10.488 1.00 . A A . 46 MET HG2 1 1
15 13164 1 1 46 MET HG3 H 9.383 7.030 -11.397 1.00 . A A . 46 MET HG3 1 1
15 13165 1 1 46 MET N N 9.094 5.994 -8.852 1.00 . A A . 46 MET N 1 1
15 13166 1 1 46 MET O O 6.066 5.613 -8.586 1.00 . A A . 46 MET O 1 1
15 13167 1 1 46 MET SD S 8.243 8.765 -12.563 1.00 . A A . 46 MET SD 1 1
15 13168 1 1 47 ALA C C 4.275 7.406 -6.249 1.00 . A A . 47 ALA C 1 1
15 13169 1 1 47 ALA CA C 5.488 6.509 -6.029 1.00 . A A . 47 ALA CA 1 1
15 13170 1 1 47 ALA CB C 5.882 6.501 -4.559 1.00 . A A . 47 ALA CB 1 1
15 13171 1 1 47 ALA H H 7.240 7.601 -6.496 1.00 . A A . 47 ALA H 1 1
15 13172 1 1 47 ALA HA H 5.233 5.498 -6.313 1.00 . A A . 47 ALA HA 1 1
15 13173 1 1 47 ALA HB1 H 5.486 5.615 -4.087 1.00 . A A . 47 ALA HB1 1 1
15 13174 1 1 47 ALA HB2 H 6.958 6.504 -4.475 1.00 . A A . 47 ALA HB2 1 1
15 13175 1 1 47 ALA HB3 H 5.480 7.378 -4.075 1.00 . A A . 47 ALA HB3 1 1
15 13176 1 1 47 ALA N N 6.614 6.937 -6.852 1.00 . A A . 47 ALA N 1 1
15 13177 1 1 47 ALA O O 3.133 6.974 -6.085 1.00 . A A . 47 ALA O 1 1
15 13178 1 1 48 HIS C C 3.999 10.883 -7.516 1.00 . A A . 48 HIS C 1 1
15 13179 1 1 48 HIS CA C 3.457 9.616 -6.863 1.00 . A A . 48 HIS CA 1 1
15 13180 1 1 48 HIS CB C 2.752 9.966 -5.551 1.00 . A A . 48 HIS CB 1 1
15 13181 1 1 48 HIS CD2 C 3.692 9.716 -3.148 1.00 . A A . 48 HIS CD2 1 1
15 13182 1 1 48 HIS CE1 C 5.426 11.043 -3.342 1.00 . A A . 48 HIS CE1 1 1
15 13183 1 1 48 HIS CG C 3.692 10.203 -4.410 1.00 . A A . 48 HIS CG 1 1
15 13184 1 1 48 HIS H H 5.460 8.942 -6.734 1.00 . A A . 48 HIS H 1 1
15 13185 1 1 48 HIS HA H 2.746 9.156 -7.532 1.00 . A A . 48 HIS HA 1 1
15 13186 1 1 48 HIS HB2 H 2.169 10.864 -5.694 1.00 . A A . 48 HIS HB2 1 1
15 13187 1 1 48 HIS HB3 H 2.093 9.154 -5.277 1.00 . A A . 48 HIS HB3 1 1
15 13188 1 1 48 HIS HD1 H 5.063 11.536 -5.295 1.00 . A A . 48 HIS HD1 1 1
15 13189 1 1 48 HIS HD2 H 2.970 9.032 -2.723 1.00 . A A . 48 HIS HD2 1 1
15 13190 1 1 48 HIS HE1 H 6.322 11.603 -3.118 1.00 . A A . 48 HIS HE1 1 1
15 13191 1 1 48 HIS N N 4.530 8.657 -6.620 1.00 . A A . 48 HIS N 1 1
15 13192 1 1 48 HIS ND1 N 4.790 11.032 -4.500 1.00 . A A . 48 HIS ND1 1 1
15 13193 1 1 48 HIS NE2 N 4.780 10.253 -2.503 1.00 . A A . 48 HIS NE2 1 1
15 13194 1 1 48 HIS O O 3.413 11.959 -7.392 1.00 . A A . 48 HIS O 1 1
15 13195 1 1 49 THR C C 5.029 12.208 -10.192 1.00 . A A . 49 THR C 1 1
15 13196 1 1 49 THR CA C 5.744 11.883 -8.887 1.00 . A A . 49 THR CA 1 1
15 13197 1 1 49 THR CB C 7.232 11.613 -9.183 1.00 . A A . 49 THR CB 1 1
15 13198 1 1 49 THR CG2 C 8.079 11.829 -7.936 1.00 . A A . 49 THR CG2 1 1
15 13199 1 1 49 THR H H 5.543 9.867 -8.278 1.00 . A A . 49 THR H 1 1
15 13200 1 1 49 THR HA H 5.679 12.738 -8.228 1.00 . A A . 49 THR HA 1 1
15 13201 1 1 49 THR HB H 7.561 12.302 -9.947 1.00 . A A . 49 THR HB 1 1
15 13202 1 1 49 THR HG1 H 8.339 10.087 -9.758 1.00 . A A . 49 THR HG1 1 1
15 13203 1 1 49 THR HG21 H 7.491 11.609 -7.058 1.00 . A A . 49 THR HG21 1 1
15 13204 1 1 49 THR HG22 H 8.411 12.856 -7.900 1.00 . A A . 49 THR HG22 1 1
15 13205 1 1 49 THR HG23 H 8.937 11.174 -7.968 1.00 . A A . 49 THR HG23 1 1
15 13206 1 1 49 THR N N 5.123 10.749 -8.215 1.00 . A A . 49 THR N 1 1
15 13207 1 1 49 THR O O 4.204 13.120 -10.249 1.00 . A A . 49 THR O 1 1
15 13208 1 1 49 THR OG1 O 7.403 10.273 -9.656 1.00 . A A . 49 THR OG1 1 1
15 13209 1 1 50 GLU C C 3.590 10.686 -12.773 1.00 . A A . 50 GLU C 1 1
15 13210 1 1 50 GLU CA C 4.737 11.666 -12.546 1.00 . A A . 50 GLU CA 1 1
15 13211 1 1 50 GLU CB C 5.780 11.512 -13.655 1.00 . A A . 50 GLU CB 1 1
15 13212 1 1 50 GLU CD C 7.665 12.606 -14.932 1.00 . A A . 50 GLU CD 1 1
15 13213 1 1 50 GLU CG C 6.815 12.625 -13.677 1.00 . A A . 50 GLU CG 1 1
15 13214 1 1 50 GLU H H 6.015 10.744 -11.133 1.00 . A A . 50 GLU H 1 1
15 13215 1 1 50 GLU HA H 4.345 12.671 -12.572 1.00 . A A . 50 GLU HA 1 1
15 13216 1 1 50 GLU HB2 H 6.294 10.571 -13.522 1.00 . A A . 50 GLU HB2 1 1
15 13217 1 1 50 GLU HB3 H 5.274 11.502 -14.610 1.00 . A A . 50 GLU HB3 1 1
15 13218 1 1 50 GLU HG2 H 6.305 13.574 -13.619 1.00 . A A . 50 GLU HG2 1 1
15 13219 1 1 50 GLU HG3 H 7.463 12.512 -12.819 1.00 . A A . 50 GLU HG3 1 1
15 13220 1 1 50 GLU N N 5.350 11.457 -11.241 1.00 . A A . 50 GLU N 1 1
15 13221 1 1 50 GLU O O 3.792 9.471 -12.810 1.00 . A A . 50 GLU O 1 1
15 13222 1 1 50 GLU OE1 O 8.838 13.028 -14.860 1.00 . A A . 50 GLU OE1 1 1
15 13223 1 1 50 GLU OE2 O 7.156 12.173 -15.987 1.00 . A A . 50 GLU OE2 1 1
15 13224 1 1 51 THR C C 1.523 9.204 -14.041 1.00 . A A . 51 THR C 1 1
15 13225 1 1 51 THR CA C 1.202 10.395 -13.144 1.00 . A A . 51 THR CA 1 1
15 13226 1 1 51 THR CB C 0.058 11.207 -13.780 1.00 . A A . 51 THR CB 1 1
15 13227 1 1 51 THR CG2 C -0.071 10.892 -15.263 1.00 . A A . 51 THR CG2 1 1
15 13228 1 1 51 THR H H 2.284 12.195 -12.885 1.00 . A A . 51 THR H 1 1
15 13229 1 1 51 THR HA H 0.865 10.030 -12.185 1.00 . A A . 51 THR HA 1 1
15 13230 1 1 51 THR HB H 0.279 12.260 -13.670 1.00 . A A . 51 THR HB 1 1
15 13231 1 1 51 THR HG1 H -1.901 11.332 -13.591 1.00 . A A . 51 THR HG1 1 1
15 13232 1 1 51 THR HG21 H 0.891 11.003 -15.740 1.00 . A A . 51 THR HG21 1 1
15 13233 1 1 51 THR HG22 H -0.778 11.571 -15.715 1.00 . A A . 51 THR HG22 1 1
15 13234 1 1 51 THR HG23 H -0.418 9.877 -15.385 1.00 . A A . 51 THR HG23 1 1
15 13235 1 1 51 THR N N 2.382 11.221 -12.923 1.00 . A A . 51 THR N 1 1
15 13236 1 1 51 THR O O 2.310 9.317 -14.980 1.00 . A A . 51 THR O 1 1
15 13237 1 1 51 THR OG1 O -1.177 10.918 -13.116 1.00 . A A . 51 THR OG1 1 1
15 13238 1 1 52 GLY C C 1.065 5.602 -13.706 1.00 . A A . 52 GLY C 1 1
15 13239 1 1 52 GLY CA C 1.142 6.869 -14.535 1.00 . A A . 52 GLY CA 1 1
15 13240 1 1 52 GLY H H 0.291 8.032 -12.984 1.00 . A A . 52 GLY H 1 1
15 13241 1 1 52 GLY HA2 H 0.403 6.819 -15.320 1.00 . A A . 52 GLY HA2 1 1
15 13242 1 1 52 GLY HA3 H 2.124 6.933 -14.982 1.00 . A A . 52 GLY HA3 1 1
15 13243 1 1 52 GLY N N 0.908 8.063 -13.745 1.00 . A A . 52 GLY N 1 1
15 13244 1 1 52 GLY O O 1.049 4.497 -14.249 1.00 . A A . 52 GLY O 1 1
15 13245 1 1 53 TRP C C -0.457 4.018 -11.479 1.00 . A A . 53 TRP C 1 1
15 13246 1 1 53 TRP CA C 0.944 4.619 -11.483 1.00 . A A . 53 TRP CA 1 1
15 13247 1 1 53 TRP CB C 1.336 5.040 -10.066 1.00 . A A . 53 TRP CB 1 1
15 13248 1 1 53 TRP CD1 C -0.531 6.507 -9.103 1.00 . A A . 53 TRP CD1 1 1
15 13249 1 1 53 TRP CD2 C 1.306 7.635 -9.708 1.00 . A A . 53 TRP CD2 1 1
15 13250 1 1 53 TRP CE2 C 0.365 8.551 -9.199 1.00 . A A . 53 TRP CE2 1 1
15 13251 1 1 53 TRP CE3 C 2.542 8.117 -10.150 1.00 . A A . 53 TRP CE3 1 1
15 13252 1 1 53 TRP CG C 0.714 6.335 -9.637 1.00 . A A . 53 TRP CG 1 1
15 13253 1 1 53 TRP CH2 C 1.839 10.360 -9.562 1.00 . A A . 53 TRP CH2 1 1
15 13254 1 1 53 TRP CZ2 C 0.621 9.917 -9.122 1.00 . A A . 53 TRP CZ2 1 1
15 13255 1 1 53 TRP CZ3 C 2.794 9.473 -10.073 1.00 . A A . 53 TRP CZ3 1 1
15 13256 1 1 53 TRP H H 1.035 6.667 -12.015 1.00 . A A . 53 TRP H 1 1
15 13257 1 1 53 TRP HA H 1.642 3.873 -11.834 1.00 . A A . 53 TRP HA 1 1
15 13258 1 1 53 TRP HB2 H 1.026 4.274 -9.371 1.00 . A A . 53 TRP HB2 1 1
15 13259 1 1 53 TRP HB3 H 2.409 5.153 -10.016 1.00 . A A . 53 TRP HB3 1 1
15 13260 1 1 53 TRP HD1 H -1.233 5.707 -8.923 1.00 . A A . 53 TRP HD1 1 1
15 13261 1 1 53 TRP HE1 H -1.566 8.215 -8.451 1.00 . A A . 53 TRP HE1 1 1
15 13262 1 1 53 TRP HE3 H 3.292 7.448 -10.547 1.00 . A A . 53 TRP HE3 1 1
15 13263 1 1 53 TRP HH2 H 2.080 11.411 -9.521 1.00 . A A . 53 TRP HH2 1 1
15 13264 1 1 53 TRP HZ2 H -0.105 10.615 -8.730 1.00 . A A . 53 TRP HZ2 1 1
15 13265 1 1 53 TRP HZ3 H 3.744 9.863 -10.411 1.00 . A A . 53 TRP HZ3 1 1
15 13266 1 1 53 TRP N N 1.018 5.761 -12.388 1.00 . A A . 53 TRP N 1 1
15 13267 1 1 53 TRP NE1 N -0.748 7.838 -8.838 1.00 . A A . 53 TRP NE1 1 1
15 13268 1 1 53 TRP O O -1.333 4.469 -10.741 1.00 . A A . 53 TRP O 1 1
15 13269 1 1 54 SER C C -2.164 1.378 -11.231 1.00 . A A . 54 SER C 1 1
15 13270 1 1 54 SER CA C -1.958 2.337 -12.400 1.00 . A A . 54 SER CA 1 1
15 13271 1 1 54 SER CB C -2.073 1.579 -13.724 1.00 . A A . 54 SER CB 1 1
15 13272 1 1 54 SER H H 0.078 2.684 -12.869 1.00 . A A . 54 SER H 1 1
15 13273 1 1 54 SER HA H -2.721 3.100 -12.364 1.00 . A A . 54 SER HA 1 1
15 13274 1 1 54 SER HB2 H -2.300 0.543 -13.523 1.00 . A A . 54 SER HB2 1 1
15 13275 1 1 54 SER HB3 H -2.865 2.013 -14.317 1.00 . A A . 54 SER HB3 1 1
15 13276 1 1 54 SER HG H -1.056 1.620 -15.398 1.00 . A A . 54 SER HG 1 1
15 13277 1 1 54 SER N N -0.661 2.998 -12.306 1.00 . A A . 54 SER N 1 1
15 13278 1 1 54 SER O O -1.208 0.822 -10.693 1.00 . A A . 54 SER O 1 1
15 13279 1 1 54 SER OG O -0.863 1.648 -14.459 1.00 . A A . 54 SER OG 1 1
15 13280 1 1 55 CYS C C -5.196 -0.194 -9.857 1.00 . A A . 55 CYS C 1 1
15 13281 1 1 55 CYS CA C -3.756 0.298 -9.740 1.00 . A A . 55 CYS CA 1 1
15 13282 1 1 55 CYS CB C -3.557 1.013 -8.403 1.00 . A A . 55 CYS CB 1 1
15 13283 1 1 55 CYS H H -4.142 1.661 -11.313 1.00 . A A . 55 CYS H 1 1
15 13284 1 1 55 CYS HA H -3.093 -0.552 -9.787 1.00 . A A . 55 CYS HA 1 1
15 13285 1 1 55 CYS HB2 H -4.503 1.419 -8.076 1.00 . A A . 55 CYS HB2 1 1
15 13286 1 1 55 CYS HB3 H -3.204 0.300 -7.672 1.00 . A A . 55 CYS HB3 1 1
15 13287 1 1 55 CYS N N -3.421 1.188 -10.845 1.00 . A A . 55 CYS N 1 1
15 13288 1 1 55 CYS O O -6.020 0.417 -10.538 1.00 . A A . 55 CYS O 1 1
15 13289 1 1 55 CYS SG S -2.359 2.384 -8.464 1.00 . A A . 55 CYS SG 1 1
15 13290 1 1 56 HIS C C -7.893 -0.782 -9.257 1.00 . A A . 56 HIS C 1 1
15 13291 1 1 56 HIS CA C -6.832 -1.879 -9.214 1.00 . A A . 56 HIS CA 1 1
15 13292 1 1 56 HIS CB C -7.052 -2.771 -7.992 1.00 . A A . 56 HIS CB 1 1
15 13293 1 1 56 HIS CD2 C -9.513 -3.187 -8.697 1.00 . A A . 56 HIS CD2 1 1
15 13294 1 1 56 HIS CE1 C -10.212 -4.160 -6.860 1.00 . A A . 56 HIS CE1 1 1
15 13295 1 1 56 HIS CG C -8.465 -3.243 -7.842 1.00 . A A . 56 HIS CG 1 1
15 13296 1 1 56 HIS H H -4.792 -1.746 -8.662 1.00 . A A . 56 HIS H 1 1
15 13297 1 1 56 HIS HA H -6.917 -2.479 -10.107 1.00 . A A . 56 HIS HA 1 1
15 13298 1 1 56 HIS HB2 H -6.419 -3.642 -8.071 1.00 . A A . 56 HIS HB2 1 1
15 13299 1 1 56 HIS HB3 H -6.789 -2.220 -7.100 1.00 . A A . 56 HIS HB3 1 1
15 13300 1 1 56 HIS HD1 H -8.413 -4.044 -5.894 1.00 . A A . 56 HIS HD1 1 1
15 13301 1 1 56 HIS HD2 H -9.506 -2.767 -9.693 1.00 . A A . 56 HIS HD2 1 1
15 13302 1 1 56 HIS HE1 H -10.843 -4.648 -6.132 1.00 . A A . 56 HIS HE1 1 1
15 13303 1 1 56 HIS N N -5.492 -1.304 -9.187 1.00 . A A . 56 HIS N 1 1
15 13304 1 1 56 HIS ND1 N -8.937 -3.857 -6.700 1.00 . A A . 56 HIS ND1 1 1
15 13305 1 1 56 HIS NE2 N -10.587 -3.764 -8.063 1.00 . A A . 56 HIS NE2 1 1
15 13306 1 1 56 HIS O O -8.583 -0.612 -10.261 1.00 . A A . 56 HIS O 1 1
15 13307 1 1 57 TYR C C -8.315 2.396 -8.162 1.00 . A A . 57 TYR C 1 1
15 13308 1 1 57 TYR CA C -8.995 1.034 -8.071 1.00 . A A . 57 TYR CA 1 1
15 13309 1 1 57 TYR CB C -9.781 0.930 -6.762 1.00 . A A . 57 TYR CB 1 1
15 13310 1 1 57 TYR CD1 C -8.796 1.885 -4.643 1.00 . A A . 57 TYR CD1 1 1
15 13311 1 1 57 TYR CD2 C -8.181 -0.331 -5.269 1.00 . A A . 57 TYR CD2 1 1
15 13312 1 1 57 TYR CE1 C -7.994 1.794 -3.520 1.00 . A A . 57 TYR CE1 1 1
15 13313 1 1 57 TYR CE2 C -7.379 -0.431 -4.149 1.00 . A A . 57 TYR CE2 1 1
15 13314 1 1 57 TYR CG C -8.903 0.826 -5.535 1.00 . A A . 57 TYR CG 1 1
15 13315 1 1 57 TYR CZ C -7.289 0.635 -3.278 1.00 . A A . 57 TYR CZ 1 1
15 13316 1 1 57 TYR H H -7.437 -0.227 -7.391 1.00 . A A . 57 TYR H 1 1
15 13317 1 1 57 TYR HA H -9.680 0.929 -8.899 1.00 . A A . 57 TYR HA 1 1
15 13318 1 1 57 TYR HB2 H -10.401 1.806 -6.652 1.00 . A A . 57 TYR HB2 1 1
15 13319 1 1 57 TYR HB3 H -10.409 0.052 -6.796 1.00 . A A . 57 TYR HB3 1 1
15 13320 1 1 57 TYR HD1 H -9.349 2.793 -4.835 1.00 . A A . 57 TYR HD1 1 1
15 13321 1 1 57 TYR HD2 H -8.254 -1.163 -5.955 1.00 . A A . 57 TYR HD2 1 1
15 13322 1 1 57 TYR HE1 H -7.924 2.628 -2.838 1.00 . A A . 57 TYR HE1 1 1
15 13323 1 1 57 TYR HE2 H -6.826 -1.339 -3.959 1.00 . A A . 57 TYR HE2 1 1
15 13324 1 1 57 TYR HH H -6.778 1.179 -1.506 1.00 . A A . 57 TYR HH 1 1
15 13325 1 1 57 TYR N N -8.017 -0.043 -8.160 1.00 . A A . 57 TYR N 1 1
15 13326 1 1 57 TYR O O -8.515 3.262 -7.309 1.00 . A A . 57 TYR O 1 1
15 13327 1 1 57 TYR OH O -6.489 0.540 -2.162 1.00 . A A . 57 TYR OH 1 1
15 13328 1 1 58 CYS C C -7.596 4.769 -10.314 1.00 . A A . 58 CYS C 1 1
15 13329 1 1 58 CYS CA C -6.799 3.836 -9.408 1.00 . A A . 58 CYS CA 1 1
15 13330 1 1 58 CYS CB C -5.419 3.573 -10.015 1.00 . A A . 58 CYS CB 1 1
15 13331 1 1 58 CYS H H -7.391 1.852 -9.850 1.00 . A A . 58 CYS H 1 1
15 13332 1 1 58 CYS HA H -6.675 4.309 -8.446 1.00 . A A . 58 CYS HA 1 1
15 13333 1 1 58 CYS HB2 H -5.071 2.603 -9.689 1.00 . A A . 58 CYS HB2 1 1
15 13334 1 1 58 CYS HB3 H -5.502 3.577 -11.092 1.00 . A A . 58 CYS HB3 1 1
15 13335 1 1 58 CYS N N -7.510 2.580 -9.202 1.00 . A A . 58 CYS N 1 1
15 13336 1 1 58 CYS O O -7.232 5.931 -10.500 1.00 . A A . 58 CYS O 1 1
15 13337 1 1 58 CYS SG S -4.156 4.799 -9.549 1.00 . A A . 58 CYS SG 1 1
15 13338 1 1 59 ASP C C -8.928 5.125 -13.162 1.00 . A A . 59 ASP C 1 1
15 13339 1 1 59 ASP CA C -9.532 5.041 -11.763 1.00 . A A . 59 ASP CA 1 1
15 13340 1 1 59 ASP CB C -9.734 6.446 -11.196 1.00 . A A . 59 ASP CB 1 1
15 13341 1 1 59 ASP CG C -9.751 6.462 -9.680 1.00 . A A . 59 ASP CG 1 1
15 13342 1 1 59 ASP H H -8.921 3.321 -10.690 1.00 . A A . 59 ASP H 1 1
15 13343 1 1 59 ASP HA H -10.491 4.548 -11.828 1.00 . A A . 59 ASP HA 1 1
15 13344 1 1 59 ASP HB2 H -8.929 7.084 -11.535 1.00 . A A . 59 ASP HB2 1 1
15 13345 1 1 59 ASP HB3 H -10.674 6.841 -11.553 1.00 . A A . 59 ASP HB3 1 1
15 13346 1 1 59 ASP N N -8.682 4.254 -10.877 1.00 . A A . 59 ASP N 1 1
15 13347 1 1 59 ASP O O -7.963 5.853 -13.388 1.00 . A A . 59 ASP O 1 1
15 13348 1 1 59 ASP OD1 O -10.427 5.596 -9.086 1.00 . A A . 59 ASP OD1 1 1
15 13349 1 1 59 ASP OD2 O -9.089 7.339 -9.089 1.00 . A A . 59 ASP OD2 1 1
15 13350 1 1 60 ASN C C -10.125 4.774 -16.439 1.00 . A A . 60 ASN C 1 1
15 13351 1 1 60 ASN CA C -9.020 4.362 -15.471 1.00 . A A . 60 ASN CA 1 1
15 13352 1 1 60 ASN CB C -8.497 2.972 -15.838 1.00 . A A . 60 ASN CB 1 1
15 13353 1 1 60 ASN CG C -9.407 1.863 -15.348 1.00 . A A . 60 ASN CG 1 1
15 13354 1 1 60 ASN H H -10.270 3.813 -13.854 1.00 . A A . 60 ASN H 1 1
15 13355 1 1 60 ASN HA H -8.210 5.072 -15.544 1.00 . A A . 60 ASN HA 1 1
15 13356 1 1 60 ASN HB2 H -8.416 2.896 -16.913 1.00 . A A . 60 ASN HB2 1 1
15 13357 1 1 60 ASN HB3 H -7.520 2.832 -15.398 1.00 . A A . 60 ASN HB3 1 1
15 13358 1 1 60 ASN HD21 H -8.974 0.765 -16.948 1.00 . A A . 60 ASN HD21 1 1
15 13359 1 1 60 ASN HD22 H -10.077 0.053 -15.825 1.00 . A A . 60 ASN HD22 1 1
15 13360 1 1 60 ASN N N -9.503 4.373 -14.095 1.00 . A A . 60 ASN N 1 1
15 13361 1 1 60 ASN ND2 N -9.495 0.785 -16.118 1.00 . A A . 60 ASN ND2 1 1
15 13362 1 1 60 ASN O O -10.883 3.934 -16.925 1.00 . A A . 60 ASN O 1 1
15 13363 1 1 60 ASN OD1 O -10.025 1.974 -14.288 1.00 . A A . 60 ASN OD1 1 1
15 13364 2 2 1 ZN ZN ZN 4.596 -6.746 0.420 1.00 . B A . 201 ZN ZN 1 1
15 13365 3 2 1 ZN ZN ZN -3.097 4.373 -7.508 1.00 . C A . 202 ZN ZN 1 1
16 13366 1 1 1 GLU C C 3.374 2.299 4.498 1.00 . A A . 1 GLU C 1 1
16 13367 1 1 1 GLU CA C 2.470 3.479 4.843 1.00 . A A . 1 GLU CA 1 1
16 13368 1 1 1 GLU CB C 1.564 3.806 3.653 1.00 . A A . 1 GLU CB 1 1
16 13369 1 1 1 GLU CD C -0.079 4.693 5.355 1.00 . A A . 1 GLU CD 1 1
16 13370 1 1 1 GLU CG C 0.102 3.977 4.030 1.00 . A A . 1 GLU CG 1 1
16 13371 1 1 1 GLU H1 H 3.136 5.042 6.105 1.00 . A A . 1 GLU H1 1 1
16 13372 1 1 1 GLU HA H 1.854 3.209 5.688 1.00 . A A . 1 GLU HA 1 1
16 13373 1 1 1 GLU HB2 H 1.907 4.723 3.197 1.00 . A A . 1 GLU HB2 1 1
16 13374 1 1 1 GLU HB3 H 1.637 3.006 2.931 1.00 . A A . 1 GLU HB3 1 1
16 13375 1 1 1 GLU HG2 H -0.391 4.551 3.259 1.00 . A A . 1 GLU HG2 1 1
16 13376 1 1 1 GLU HG3 H -0.355 3.001 4.099 1.00 . A A . 1 GLU HG3 1 1
16 13377 1 1 1 GLU N N 3.259 4.646 5.217 1.00 . A A . 1 GLU N 1 1
16 13378 1 1 1 GLU O O 4.155 2.359 3.548 1.00 . A A . 1 GLU O 1 1
16 13379 1 1 1 GLU OE1 O -0.948 4.266 6.144 1.00 . A A . 1 GLU OE1 1 1
16 13380 1 1 1 GLU OE2 O 0.647 5.678 5.602 1.00 . A A . 1 GLU OE2 1 1
16 13381 1 1 2 MET C C 3.203 -1.126 4.572 1.00 . A A . 2 MET C 1 1
16 13382 1 1 2 MET CA C 4.069 0.033 5.052 1.00 . A A . 2 MET CA 1 1
16 13383 1 1 2 MET CB C 4.803 -0.360 6.337 1.00 . A A . 2 MET CB 1 1
16 13384 1 1 2 MET CE C 7.579 0.899 7.459 1.00 . A A . 2 MET CE 1 1
16 13385 1 1 2 MET CG C 4.813 0.735 7.390 1.00 . A A . 2 MET CG 1 1
16 13386 1 1 2 MET H H 2.622 1.239 6.018 1.00 . A A . 2 MET H 1 1
16 13387 1 1 2 MET HA H 4.797 0.264 4.289 1.00 . A A . 2 MET HA 1 1
16 13388 1 1 2 MET HB2 H 4.324 -1.231 6.758 1.00 . A A . 2 MET HB2 1 1
16 13389 1 1 2 MET HB3 H 5.826 -0.604 6.093 1.00 . A A . 2 MET HB3 1 1
16 13390 1 1 2 MET HE1 H 7.916 1.916 7.597 1.00 . A A . 2 MET HE1 1 1
16 13391 1 1 2 MET HE2 H 8.384 0.218 7.694 1.00 . A A . 2 MET HE2 1 1
16 13392 1 1 2 MET HE3 H 7.274 0.756 6.432 1.00 . A A . 2 MET HE3 1 1
16 13393 1 1 2 MET HG2 H 4.886 1.693 6.895 1.00 . A A . 2 MET HG2 1 1
16 13394 1 1 2 MET HG3 H 3.888 0.689 7.947 1.00 . A A . 2 MET HG3 1 1
16 13395 1 1 2 MET N N 3.263 1.228 5.276 1.00 . A A . 2 MET N 1 1
16 13396 1 1 2 MET O O 2.207 -1.474 5.207 1.00 . A A . 2 MET O 1 1
16 13397 1 1 2 MET SD S 6.191 0.577 8.544 1.00 . A A . 2 MET SD 1 1
16 13398 1 1 3 CYS C C 2.250 -3.711 3.985 1.00 . A A . 3 CYS C 1 1
16 13399 1 1 3 CYS CA C 2.847 -2.842 2.882 1.00 . A A . 3 CYS CA 1 1
16 13400 1 1 3 CYS CB C 3.759 -3.685 1.990 1.00 . A A . 3 CYS CB 1 1
16 13401 1 1 3 CYS H H 4.393 -1.399 2.988 1.00 . A A . 3 CYS H 1 1
16 13402 1 1 3 CYS HA H 2.044 -2.439 2.285 1.00 . A A . 3 CYS HA 1 1
16 13403 1 1 3 CYS HB2 H 4.211 -3.047 1.244 1.00 . A A . 3 CYS HB2 1 1
16 13404 1 1 3 CYS HB3 H 4.536 -4.126 2.597 1.00 . A A . 3 CYS HB3 1 1
16 13405 1 1 3 CYS N N 3.588 -1.722 3.448 1.00 . A A . 3 CYS N 1 1
16 13406 1 1 3 CYS O O 2.929 -4.059 4.952 1.00 . A A . 3 CYS O 1 1
16 13407 1 1 3 CYS SG S 2.903 -5.035 1.117 1.00 . A A . 3 CYS SG 1 1
16 13408 1 1 4 ASP C C 0.703 -6.351 4.676 1.00 . A A . 4 ASP C 1 1
16 13409 1 1 4 ASP CA C 0.288 -4.890 4.814 1.00 . A A . 4 ASP CA 1 1
16 13410 1 1 4 ASP CB C -1.226 -4.759 4.650 1.00 . A A . 4 ASP CB 1 1
16 13411 1 1 4 ASP CG C -1.955 -4.757 5.980 1.00 . A A . 4 ASP CG 1 1
16 13412 1 1 4 ASP H H 0.489 -3.751 3.040 1.00 . A A . 4 ASP H 1 1
16 13413 1 1 4 ASP HA H 0.566 -4.541 5.797 1.00 . A A . 4 ASP HA 1 1
16 13414 1 1 4 ASP HB2 H -1.449 -3.834 4.138 1.00 . A A . 4 ASP HB2 1 1
16 13415 1 1 4 ASP HB3 H -1.592 -5.588 4.063 1.00 . A A . 4 ASP HB3 1 1
16 13416 1 1 4 ASP N N 0.977 -4.059 3.833 1.00 . A A . 4 ASP N 1 1
16 13417 1 1 4 ASP O O 0.140 -7.231 5.326 1.00 . A A . 4 ASP O 1 1
16 13418 1 1 4 ASP OD1 O -2.361 -5.846 6.437 1.00 . A A . 4 ASP OD1 1 1
16 13419 1 1 4 ASP OD2 O -2.116 -3.665 6.567 1.00 . A A . 4 ASP OD2 1 1
16 13420 1 1 5 VAL C C 3.689 -8.038 3.815 1.00 . A A . 5 VAL C 1 1
16 13421 1 1 5 VAL CA C 2.182 -7.957 3.600 1.00 . A A . 5 VAL CA 1 1
16 13422 1 1 5 VAL CB C 1.850 -8.447 2.178 1.00 . A A . 5 VAL CB 1 1
16 13423 1 1 5 VAL CG1 C 2.488 -9.802 1.916 1.00 . A A . 5 VAL CG1 1 1
16 13424 1 1 5 VAL CG2 C 0.344 -8.511 1.976 1.00 . A A . 5 VAL CG2 1 1
16 13425 1 1 5 VAL H H 2.102 -5.859 3.334 1.00 . A A . 5 VAL H 1 1
16 13426 1 1 5 VAL HA H 1.692 -8.611 4.307 1.00 . A A . 5 VAL HA 1 1
16 13427 1 1 5 VAL HB H 2.257 -7.739 1.471 1.00 . A A . 5 VAL HB 1 1
16 13428 1 1 5 VAL HG11 H 3.537 -9.669 1.692 1.00 . A A . 5 VAL HG11 1 1
16 13429 1 1 5 VAL HG12 H 2.384 -10.425 2.792 1.00 . A A . 5 VAL HG12 1 1
16 13430 1 1 5 VAL HG13 H 2.000 -10.275 1.078 1.00 . A A . 5 VAL HG13 1 1
16 13431 1 1 5 VAL HG21 H -0.119 -8.932 2.855 1.00 . A A . 5 VAL HG21 1 1
16 13432 1 1 5 VAL HG22 H -0.040 -7.514 1.809 1.00 . A A . 5 VAL HG22 1 1
16 13433 1 1 5 VAL HG23 H 0.121 -9.128 1.119 1.00 . A A . 5 VAL HG23 1 1
16 13434 1 1 5 VAL N N 1.692 -6.603 3.824 1.00 . A A . 5 VAL N 1 1
16 13435 1 1 5 VAL O O 4.291 -9.105 3.681 1.00 . A A . 5 VAL O 1 1
16 13436 1 1 6 CYS C C 6.053 -5.969 5.588 1.00 . A A . 6 CYS C 1 1
16 13437 1 1 6 CYS CA C 5.734 -6.845 4.381 1.00 . A A . 6 CYS CA 1 1
16 13438 1 1 6 CYS CB C 6.451 -6.306 3.141 1.00 . A A . 6 CYS CB 1 1
16 13439 1 1 6 CYS H H 3.763 -6.085 4.239 1.00 . A A . 6 CYS H 1 1
16 13440 1 1 6 CYS HA H 6.079 -7.848 4.577 1.00 . A A . 6 CYS HA 1 1
16 13441 1 1 6 CYS HB2 H 6.109 -5.300 2.947 1.00 . A A . 6 CYS HB2 1 1
16 13442 1 1 6 CYS HB3 H 7.515 -6.288 3.329 1.00 . A A . 6 CYS HB3 1 1
16 13443 1 1 6 CYS N N 4.296 -6.904 4.147 1.00 . A A . 6 CYS N 1 1
16 13444 1 1 6 CYS O O 6.926 -6.296 6.392 1.00 . A A . 6 CYS O 1 1
16 13445 1 1 6 CYS SG S 6.169 -7.288 1.633 1.00 . A A . 6 CYS SG 1 1
16 13446 1 1 7 GLU C C 6.716 -2.992 6.533 1.00 . A A . 7 GLU C 1 1
16 13447 1 1 7 GLU CA C 5.548 -3.931 6.818 1.00 . A A . 7 GLU CA 1 1
16 13448 1 1 7 GLU CB C 5.806 -4.704 8.114 1.00 . A A . 7 GLU CB 1 1
16 13449 1 1 7 GLU CD C 4.149 -6.030 9.483 1.00 . A A . 7 GLU CD 1 1
16 13450 1 1 7 GLU CG C 4.997 -5.985 8.227 1.00 . A A . 7 GLU CG 1 1
16 13451 1 1 7 GLU H H 4.657 -4.647 5.037 1.00 . A A . 7 GLU H 1 1
16 13452 1 1 7 GLU HA H 4.649 -3.343 6.934 1.00 . A A . 7 GLU HA 1 1
16 13453 1 1 7 GLU HB2 H 6.854 -4.957 8.164 1.00 . A A . 7 GLU HB2 1 1
16 13454 1 1 7 GLU HB3 H 5.556 -4.070 8.952 1.00 . A A . 7 GLU HB3 1 1
16 13455 1 1 7 GLU HG2 H 4.347 -6.064 7.369 1.00 . A A . 7 GLU HG2 1 1
16 13456 1 1 7 GLU HG3 H 5.678 -6.824 8.241 1.00 . A A . 7 GLU HG3 1 1
16 13457 1 1 7 GLU N N 5.339 -4.854 5.709 1.00 . A A . 7 GLU N 1 1
16 13458 1 1 7 GLU O O 7.073 -2.156 7.363 1.00 . A A . 7 GLU O 1 1
16 13459 1 1 7 GLU OE1 O 4.154 -7.077 10.166 1.00 . A A . 7 GLU OE1 1 1
16 13460 1 1 7 GLU OE2 O 3.479 -5.020 9.783 1.00 . A A . 7 GLU OE2 1 1
16 13461 1 1 8 VAL C C 8.126 -1.529 3.678 1.00 . A A . 8 VAL C 1 1
16 13462 1 1 8 VAL CA C 8.437 -2.302 4.955 1.00 . A A . 8 VAL CA 1 1
16 13463 1 1 8 VAL CB C 9.708 -3.143 4.737 1.00 . A A . 8 VAL CB 1 1
16 13464 1 1 8 VAL CG1 C 10.857 -2.601 5.573 1.00 . A A . 8 VAL CG1 1 1
16 13465 1 1 8 VAL CG2 C 9.442 -4.605 5.065 1.00 . A A . 8 VAL CG2 1 1
16 13466 1 1 8 VAL H H 6.979 -3.819 4.732 1.00 . A A . 8 VAL H 1 1
16 13467 1 1 8 VAL HA H 8.628 -1.598 5.752 1.00 . A A . 8 VAL HA 1 1
16 13468 1 1 8 VAL HB H 9.986 -3.074 3.696 1.00 . A A . 8 VAL HB 1 1
16 13469 1 1 8 VAL HG11 H 11.024 -1.563 5.325 1.00 . A A . 8 VAL HG11 1 1
16 13470 1 1 8 VAL HG12 H 10.612 -2.688 6.622 1.00 . A A . 8 VAL HG12 1 1
16 13471 1 1 8 VAL HG13 H 11.753 -3.168 5.365 1.00 . A A . 8 VAL HG13 1 1
16 13472 1 1 8 VAL HG21 H 10.381 -5.118 5.205 1.00 . A A . 8 VAL HG21 1 1
16 13473 1 1 8 VAL HG22 H 8.857 -4.670 5.971 1.00 . A A . 8 VAL HG22 1 1
16 13474 1 1 8 VAL HG23 H 8.898 -5.063 4.252 1.00 . A A . 8 VAL HG23 1 1
16 13475 1 1 8 VAL N N 7.309 -3.136 5.351 1.00 . A A . 8 VAL N 1 1
16 13476 1 1 8 VAL O O 8.002 -2.114 2.601 1.00 . A A . 8 VAL O 1 1
16 13477 1 1 9 TRP C C 8.977 0.966 1.881 1.00 . A A . 9 TRP C 1 1
16 13478 1 1 9 TRP CA C 7.707 0.640 2.659 1.00 . A A . 9 TRP CA 1 1
16 13479 1 1 9 TRP CB C 7.031 1.933 3.121 1.00 . A A . 9 TRP CB 1 1
16 13480 1 1 9 TRP CD1 C 8.654 2.921 4.840 1.00 . A A . 9 TRP CD1 1 1
16 13481 1 1 9 TRP CD2 C 8.409 4.157 2.988 1.00 . A A . 9 TRP CD2 1 1
16 13482 1 1 9 TRP CE2 C 9.319 4.806 3.844 1.00 . A A . 9 TRP CE2 1 1
16 13483 1 1 9 TRP CE3 C 8.099 4.748 1.761 1.00 . A A . 9 TRP CE3 1 1
16 13484 1 1 9 TRP CG C 7.996 2.953 3.643 1.00 . A A . 9 TRP CG 1 1
16 13485 1 1 9 TRP CH2 C 9.600 6.574 2.302 1.00 . A A . 9 TRP CH2 1 1
16 13486 1 1 9 TRP CZ2 C 9.920 6.017 3.510 1.00 . A A . 9 TRP CZ2 1 1
16 13487 1 1 9 TRP CZ3 C 8.696 5.950 1.431 1.00 . A A . 9 TRP CZ3 1 1
16 13488 1 1 9 TRP H H 8.112 0.195 4.689 1.00 . A A . 9 TRP H 1 1
16 13489 1 1 9 TRP HA H 7.030 0.102 2.012 1.00 . A A . 9 TRP HA 1 1
16 13490 1 1 9 TRP HB2 H 6.500 2.371 2.289 1.00 . A A . 9 TRP HB2 1 1
16 13491 1 1 9 TRP HB3 H 6.329 1.700 3.909 1.00 . A A . 9 TRP HB3 1 1
16 13492 1 1 9 TRP HD1 H 8.551 2.133 5.570 1.00 . A A . 9 TRP HD1 1 1
16 13493 1 1 9 TRP HE1 H 10.023 4.238 5.737 1.00 . A A . 9 TRP HE1 1 1
16 13494 1 1 9 TRP HE3 H 7.406 4.283 1.075 1.00 . A A . 9 TRP HE3 1 1
16 13495 1 1 9 TRP HH2 H 10.042 7.512 2.004 1.00 . A A . 9 TRP HH2 1 1
16 13496 1 1 9 TRP HZ2 H 10.619 6.510 4.172 1.00 . A A . 9 TRP HZ2 1 1
16 13497 1 1 9 TRP HZ3 H 8.470 6.422 0.486 1.00 . A A . 9 TRP HZ3 1 1
16 13498 1 1 9 TRP N N 8.002 -0.213 3.804 1.00 . A A . 9 TRP N 1 1
16 13499 1 1 9 TRP NE1 N 9.451 4.033 4.967 1.00 . A A . 9 TRP NE1 1 1
16 13500 1 1 9 TRP O O 9.022 1.936 1.123 1.00 . A A . 9 TRP O 1 1
16 13501 1 1 10 THR C C 11.565 1.836 1.185 1.00 . A A . 10 THR C 1 1
16 13502 1 1 10 THR CA C 11.280 0.352 1.388 1.00 . A A . 10 THR CA 1 1
16 13503 1 1 10 THR CB C 11.300 -0.355 0.020 1.00 . A A . 10 THR CB 1 1
16 13504 1 1 10 THR CG2 C 11.892 -1.751 0.142 1.00 . A A . 10 THR CG2 1 1
16 13505 1 1 10 THR H H 9.911 -0.606 2.688 1.00 . A A . 10 THR H 1 1
16 13506 1 1 10 THR HA H 12.060 -0.074 2.003 1.00 . A A . 10 THR HA 1 1
16 13507 1 1 10 THR HB H 11.914 0.222 -0.657 1.00 . A A . 10 THR HB 1 1
16 13508 1 1 10 THR HG1 H 9.849 -1.291 -0.932 1.00 . A A . 10 THR HG1 1 1
16 13509 1 1 10 THR HG21 H 11.756 -2.282 -0.789 1.00 . A A . 10 THR HG21 1 1
16 13510 1 1 10 THR HG22 H 11.394 -2.285 0.937 1.00 . A A . 10 THR HG22 1 1
16 13511 1 1 10 THR HG23 H 12.946 -1.677 0.362 1.00 . A A . 10 THR HG23 1 1
16 13512 1 1 10 THR N N 10.009 0.150 2.072 1.00 . A A . 10 THR N 1 1
16 13513 1 1 10 THR O O 12.139 2.492 2.053 1.00 . A A . 10 THR O 1 1
16 13514 1 1 10 THR OG1 O 9.972 -0.438 -0.509 1.00 . A A . 10 THR OG1 1 1
16 13515 1 1 11 ALA C C 11.230 4.020 -1.780 1.00 . A A . 11 ALA C 1 1
16 13516 1 1 11 ALA CA C 11.367 3.767 -0.282 1.00 . A A . 11 ALA CA 1 1
16 13517 1 1 11 ALA CB C 12.734 4.220 0.209 1.00 . A A . 11 ALA CB 1 1
16 13518 1 1 11 ALA H H 10.705 1.786 -0.619 1.00 . A A . 11 ALA H 1 1
16 13519 1 1 11 ALA HA H 10.616 4.342 0.240 1.00 . A A . 11 ALA HA 1 1
16 13520 1 1 11 ALA HB1 H 13.438 3.408 0.111 1.00 . A A . 11 ALA HB1 1 1
16 13521 1 1 11 ALA HB2 H 13.068 5.061 -0.381 1.00 . A A . 11 ALA HB2 1 1
16 13522 1 1 11 ALA HB3 H 12.664 4.513 1.246 1.00 . A A . 11 ALA HB3 1 1
16 13523 1 1 11 ALA N N 11.158 2.359 0.033 1.00 . A A . 11 ALA N 1 1
16 13524 1 1 11 ALA O O 10.518 4.930 -2.201 1.00 . A A . 11 ALA O 1 1
16 13525 1 1 12 GLU C C 10.487 3.783 -4.491 1.00 . A A . 12 GLU C 1 1
16 13526 1 1 12 GLU CA C 11.875 3.349 -4.028 1.00 . A A . 12 GLU CA 1 1
16 13527 1 1 12 GLU CB C 12.259 2.029 -4.701 1.00 . A A . 12 GLU CB 1 1
16 13528 1 1 12 GLU CD C 14.362 3.148 -5.541 1.00 . A A . 12 GLU CD 1 1
16 13529 1 1 12 GLU CG C 13.750 1.889 -4.959 1.00 . A A . 12 GLU CG 1 1
16 13530 1 1 12 GLU H H 12.469 2.502 -2.181 1.00 . A A . 12 GLU H 1 1
16 13531 1 1 12 GLU HA H 12.588 4.107 -4.310 1.00 . A A . 12 GLU HA 1 1
16 13532 1 1 12 GLU HB2 H 11.945 1.212 -4.068 1.00 . A A . 12 GLU HB2 1 1
16 13533 1 1 12 GLU HB3 H 11.743 1.959 -5.647 1.00 . A A . 12 GLU HB3 1 1
16 13534 1 1 12 GLU HG2 H 14.244 1.665 -4.026 1.00 . A A . 12 GLU HG2 1 1
16 13535 1 1 12 GLU HG3 H 13.907 1.076 -5.652 1.00 . A A . 12 GLU HG3 1 1
16 13536 1 1 12 GLU N N 11.919 3.209 -2.577 1.00 . A A . 12 GLU N 1 1
16 13537 1 1 12 GLU O O 10.195 4.975 -4.579 1.00 . A A . 12 GLU O 1 1
16 13538 1 1 12 GLU OE1 O 15.518 3.464 -5.188 1.00 . A A . 12 GLU OE1 1 1
16 13539 1 1 12 GLU OE2 O 13.686 3.819 -6.349 1.00 . A A . 12 GLU OE2 1 1
16 13540 1 1 13 SER C C 7.291 2.082 -4.659 1.00 . A A . 13 SER C 1 1
16 13541 1 1 13 SER CA C 8.279 3.085 -5.245 1.00 . A A . 13 SER CA 1 1
16 13542 1 1 13 SER CB C 8.217 3.048 -6.773 1.00 . A A . 13 SER CB 1 1
16 13543 1 1 13 SER H H 9.927 1.875 -4.697 1.00 . A A . 13 SER H 1 1
16 13544 1 1 13 SER HA H 8.013 4.076 -4.906 1.00 . A A . 13 SER HA 1 1
16 13545 1 1 13 SER HB2 H 9.136 3.443 -7.179 1.00 . A A . 13 SER HB2 1 1
16 13546 1 1 13 SER HB3 H 8.090 2.025 -7.100 1.00 . A A . 13 SER HB3 1 1
16 13547 1 1 13 SER HG H 6.467 3.905 -6.572 1.00 . A A . 13 SER HG 1 1
16 13548 1 1 13 SER N N 9.636 2.806 -4.787 1.00 . A A . 13 SER N 1 1
16 13549 1 1 13 SER O O 7.345 0.890 -4.961 1.00 . A A . 13 SER O 1 1
16 13550 1 1 13 SER OG O 7.134 3.821 -7.258 1.00 . A A . 13 SER OG 1 1
16 13551 1 1 14 LEU C C 4.151 1.585 -4.077 1.00 . A A . 14 LEU C 1 1
16 13552 1 1 14 LEU CA C 5.384 1.723 -3.189 1.00 . A A . 14 LEU CA 1 1
16 13553 1 1 14 LEU CB C 4.984 2.294 -1.827 1.00 . A A . 14 LEU CB 1 1
16 13554 1 1 14 LEU CD1 C 4.779 2.022 0.656 1.00 . A A . 14 LEU CD1 1 1
16 13555 1 1 14 LEU CD2 C 5.181 0.021 -0.789 1.00 . A A . 14 LEU CD2 1 1
16 13556 1 1 14 LEU CG C 5.455 1.506 -0.604 1.00 . A A . 14 LEU CG 1 1
16 13557 1 1 14 LEU H H 6.393 3.533 -3.616 1.00 . A A . 14 LEU H 1 1
16 13558 1 1 14 LEU HA H 5.821 0.746 -3.047 1.00 . A A . 14 LEU HA 1 1
16 13559 1 1 14 LEU HB2 H 5.390 3.291 -1.755 1.00 . A A . 14 LEU HB2 1 1
16 13560 1 1 14 LEU HB3 H 3.905 2.344 -1.794 1.00 . A A . 14 LEU HB3 1 1
16 13561 1 1 14 LEU HD11 H 5.186 2.988 0.913 1.00 . A A . 14 LEU HD11 1 1
16 13562 1 1 14 LEU HD12 H 4.954 1.330 1.467 1.00 . A A . 14 LEU HD12 1 1
16 13563 1 1 14 LEU HD13 H 3.717 2.112 0.483 1.00 . A A . 14 LEU HD13 1 1
16 13564 1 1 14 LEU HD21 H 5.944 -0.411 -1.420 1.00 . A A . 14 LEU HD21 1 1
16 13565 1 1 14 LEU HD22 H 4.215 -0.112 -1.253 1.00 . A A . 14 LEU HD22 1 1
16 13566 1 1 14 LEU HD23 H 5.189 -0.470 0.172 1.00 . A A . 14 LEU HD23 1 1
16 13567 1 1 14 LEU HG H 6.522 1.638 -0.488 1.00 . A A . 14 LEU HG 1 1
16 13568 1 1 14 LEU N N 6.387 2.576 -3.819 1.00 . A A . 14 LEU N 1 1
16 13569 1 1 14 LEU O O 3.952 2.368 -5.007 1.00 . A A . 14 LEU O 1 1
16 13570 1 1 15 PHE C C 0.971 -0.107 -3.647 1.00 . A A . 15 PHE C 1 1
16 13571 1 1 15 PHE CA C 2.110 0.348 -4.554 1.00 . A A . 15 PHE CA 1 1
16 13572 1 1 15 PHE CB C 2.367 -0.703 -5.635 1.00 . A A . 15 PHE CB 1 1
16 13573 1 1 15 PHE CD1 C 4.271 0.299 -6.925 1.00 . A A . 15 PHE CD1 1 1
16 13574 1 1 15 PHE CD2 C 4.634 -1.767 -5.791 1.00 . A A . 15 PHE CD2 1 1
16 13575 1 1 15 PHE CE1 C 5.577 0.282 -7.378 1.00 . A A . 15 PHE CE1 1 1
16 13576 1 1 15 PHE CE2 C 5.940 -1.789 -6.240 1.00 . A A . 15 PHE CE2 1 1
16 13577 1 1 15 PHE CG C 3.785 -0.724 -6.127 1.00 . A A . 15 PHE CG 1 1
16 13578 1 1 15 PHE CZ C 6.412 -0.763 -7.037 1.00 . A A . 15 PHE CZ 1 1
16 13579 1 1 15 PHE H H 3.537 -0.003 -3.030 1.00 . A A . 15 PHE H 1 1
16 13580 1 1 15 PHE HA H 1.829 1.276 -5.026 1.00 . A A . 15 PHE HA 1 1
16 13581 1 1 15 PHE HB2 H 2.139 -1.681 -5.239 1.00 . A A . 15 PHE HB2 1 1
16 13582 1 1 15 PHE HB3 H 1.724 -0.504 -6.480 1.00 . A A . 15 PHE HB3 1 1
16 13583 1 1 15 PHE HD1 H 3.618 1.117 -7.194 1.00 . A A . 15 PHE HD1 1 1
16 13584 1 1 15 PHE HD2 H 4.266 -2.570 -5.168 1.00 . A A . 15 PHE HD2 1 1
16 13585 1 1 15 PHE HE1 H 5.943 1.086 -8.001 1.00 . A A . 15 PHE HE1 1 1
16 13586 1 1 15 PHE HE2 H 6.592 -2.607 -5.971 1.00 . A A . 15 PHE HE2 1 1
16 13587 1 1 15 PHE HZ H 7.433 -0.777 -7.389 1.00 . A A . 15 PHE HZ 1 1
16 13588 1 1 15 PHE N N 3.324 0.588 -3.783 1.00 . A A . 15 PHE N 1 1
16 13589 1 1 15 PHE O O 1.145 -0.945 -2.761 1.00 . A A . 15 PHE O 1 1
16 13590 1 1 16 PRO C C 0.235 2.786 -4.607 1.00 . A A . 16 PRO C 1 1
16 13591 1 1 16 PRO CA C -0.444 1.456 -4.920 1.00 . A A . 16 PRO CA 1 1
16 13592 1 1 16 PRO CB C -1.966 1.625 -4.938 1.00 . A A . 16 PRO CB 1 1
16 13593 1 1 16 PRO CD C -1.454 0.166 -3.114 1.00 . A A . 16 PRO CD 1 1
16 13594 1 1 16 PRO CG C -2.405 1.240 -3.567 1.00 . A A . 16 PRO CG 1 1
16 13595 1 1 16 PRO HA H -0.109 1.100 -5.883 1.00 . A A . 16 PRO HA 1 1
16 13596 1 1 16 PRO HB2 H -2.214 2.653 -5.158 1.00 . A A . 16 PRO HB2 1 1
16 13597 1 1 16 PRO HB3 H -2.394 0.976 -5.686 1.00 . A A . 16 PRO HB3 1 1
16 13598 1 1 16 PRO HD2 H -1.280 0.240 -2.051 1.00 . A A . 16 PRO HD2 1 1
16 13599 1 1 16 PRO HD3 H -1.840 -0.811 -3.368 1.00 . A A . 16 PRO HD3 1 1
16 13600 1 1 16 PRO HG2 H -2.348 2.093 -2.910 1.00 . A A . 16 PRO HG2 1 1
16 13601 1 1 16 PRO HG3 H -3.414 0.857 -3.600 1.00 . A A . 16 PRO HG3 1 1
16 13602 1 1 16 PRO N N -0.225 0.458 -3.870 1.00 . A A . 16 PRO N 1 1
16 13603 1 1 16 PRO O O 1.097 2.863 -3.732 1.00 . A A . 16 PRO O 1 1
16 13604 1 1 17 CYS C C 0.802 5.367 -3.669 1.00 . A A . 17 CYS C 1 1
16 13605 1 1 17 CYS CA C 0.412 5.157 -5.130 1.00 . A A . 17 CYS CA 1 1
16 13606 1 1 17 CYS CB C -0.584 6.234 -5.561 1.00 . A A . 17 CYS CB 1 1
16 13607 1 1 17 CYS H H -0.850 3.706 -6.013 1.00 . A A . 17 CYS H 1 1
16 13608 1 1 17 CYS HA H 1.299 5.232 -5.741 1.00 . A A . 17 CYS HA 1 1
16 13609 1 1 17 CYS HB2 H -1.333 6.350 -4.792 1.00 . A A . 17 CYS HB2 1 1
16 13610 1 1 17 CYS HB3 H -0.059 7.169 -5.690 1.00 . A A . 17 CYS HB3 1 1
16 13611 1 1 17 CYS N N -0.158 3.830 -5.329 1.00 . A A . 17 CYS N 1 1
16 13612 1 1 17 CYS O O 1.986 5.413 -3.332 1.00 . A A . 17 CYS O 1 1
16 13613 1 1 17 CYS SG S -1.448 5.864 -7.122 1.00 . A A . 17 CYS SG 1 1
16 13614 1 1 18 ARG C C -1.150 5.211 -0.557 1.00 . A A . 18 ARG C 1 1
16 13615 1 1 18 ARG CA C 0.037 5.698 -1.383 1.00 . A A . 18 ARG CA 1 1
16 13616 1 1 18 ARG CB C 0.300 7.178 -1.096 1.00 . A A . 18 ARG CB 1 1
16 13617 1 1 18 ARG CD C -1.957 8.061 -1.762 1.00 . A A . 18 ARG CD 1 1
16 13618 1 1 18 ARG CG C -0.936 7.938 -0.642 1.00 . A A . 18 ARG CG 1 1
16 13619 1 1 18 ARG CZ C -3.119 9.872 -2.953 1.00 . A A . 18 ARG CZ 1 1
16 13620 1 1 18 ARG H H -1.123 5.447 -3.135 1.00 . A A . 18 ARG H 1 1
16 13621 1 1 18 ARG HA H 0.911 5.127 -1.106 1.00 . A A . 18 ARG HA 1 1
16 13622 1 1 18 ARG HB2 H 1.048 7.256 -0.321 1.00 . A A . 18 ARG HB2 1 1
16 13623 1 1 18 ARG HB3 H 0.673 7.645 -1.995 1.00 . A A . 18 ARG HB3 1 1
16 13624 1 1 18 ARG HD2 H -1.645 7.437 -2.586 1.00 . A A . 18 ARG HD2 1 1
16 13625 1 1 18 ARG HD3 H -2.915 7.722 -1.396 1.00 . A A . 18 ARG HD3 1 1
16 13626 1 1 18 ARG HE H -1.375 10.067 -2.003 1.00 . A A . 18 ARG HE 1 1
16 13627 1 1 18 ARG HG2 H -1.388 7.412 0.186 1.00 . A A . 18 ARG HG2 1 1
16 13628 1 1 18 ARG HG3 H -0.641 8.927 -0.324 1.00 . A A . 18 ARG HG3 1 1
16 13629 1 1 18 ARG HH11 H -4.066 8.088 -2.986 1.00 . A A . 18 ARG HH11 1 1
16 13630 1 1 18 ARG HH12 H -4.874 9.373 -3.821 1.00 . A A . 18 ARG HH12 1 1
16 13631 1 1 18 ARG HH21 H -2.430 11.766 -3.099 1.00 . A A . 18 ARG HH21 1 1
16 13632 1 1 18 ARG HH22 H -3.942 11.464 -3.885 1.00 . A A . 18 ARG HH22 1 1
16 13633 1 1 18 ARG N N -0.200 5.493 -2.806 1.00 . A A . 18 ARG N 1 1
16 13634 1 1 18 ARG NE N -2.089 9.437 -2.234 1.00 . A A . 18 ARG NE 1 1
16 13635 1 1 18 ARG NH1 N -4.099 9.043 -3.280 1.00 . A A . 18 ARG NH1 1 1
16 13636 1 1 18 ARG NH2 N -3.167 11.139 -3.345 1.00 . A A . 18 ARG NH2 1 1
16 13637 1 1 18 ARG O O -0.980 4.681 0.541 1.00 . A A . 18 ARG O 1 1
16 13638 1 1 19 VAL C C -4.328 3.936 -1.223 1.00 . A A . 19 VAL C 1 1
16 13639 1 1 19 VAL CA C -3.568 4.976 -0.407 1.00 . A A . 19 VAL CA 1 1
16 13640 1 1 19 VAL CB C -4.497 6.173 -0.128 1.00 . A A . 19 VAL CB 1 1
16 13641 1 1 19 VAL CG1 C -5.870 5.691 0.315 1.00 . A A . 19 VAL CG1 1 1
16 13642 1 1 19 VAL CG2 C -3.882 7.091 0.917 1.00 . A A . 19 VAL CG2 1 1
16 13643 1 1 19 VAL H H -2.423 5.825 -1.971 1.00 . A A . 19 VAL H 1 1
16 13644 1 1 19 VAL HA H -3.283 4.539 0.540 1.00 . A A . 19 VAL HA 1 1
16 13645 1 1 19 VAL HB H -4.615 6.732 -1.044 1.00 . A A . 19 VAL HB 1 1
16 13646 1 1 19 VAL HG11 H -6.536 5.673 -0.535 1.00 . A A . 19 VAL HG11 1 1
16 13647 1 1 19 VAL HG12 H -5.787 4.697 0.729 1.00 . A A . 19 VAL HG12 1 1
16 13648 1 1 19 VAL HG13 H -6.262 6.362 1.065 1.00 . A A . 19 VAL HG13 1 1
16 13649 1 1 19 VAL HG21 H -2.955 6.665 1.270 1.00 . A A . 19 VAL HG21 1 1
16 13650 1 1 19 VAL HG22 H -3.689 8.059 0.477 1.00 . A A . 19 VAL HG22 1 1
16 13651 1 1 19 VAL HG23 H -4.566 7.203 1.745 1.00 . A A . 19 VAL HG23 1 1
16 13652 1 1 19 VAL N N -2.352 5.397 -1.093 1.00 . A A . 19 VAL N 1 1
16 13653 1 1 19 VAL O O -4.090 2.735 -1.093 1.00 . A A . 19 VAL O 1 1
16 13654 1 1 20 CYS C C -6.331 2.205 -2.180 1.00 . A A . 20 CYS C 1 1
16 13655 1 1 20 CYS CA C -6.040 3.517 -2.901 1.00 . A A . 20 CYS CA 1 1
16 13656 1 1 20 CYS CB C -5.312 3.236 -4.219 1.00 . A A . 20 CYS CB 1 1
16 13657 1 1 20 CYS H H -5.387 5.374 -2.122 1.00 . A A . 20 CYS H 1 1
16 13658 1 1 20 CYS HA H -6.974 4.011 -3.115 1.00 . A A . 20 CYS HA 1 1
16 13659 1 1 20 CYS HB2 H -4.849 2.261 -4.164 1.00 . A A . 20 CYS HB2 1 1
16 13660 1 1 20 CYS HB3 H -6.030 3.244 -5.025 1.00 . A A . 20 CYS HB3 1 1
16 13661 1 1 20 CYS N N -5.243 4.405 -2.063 1.00 . A A . 20 CYS N 1 1
16 13662 1 1 20 CYS O O -6.136 1.121 -2.731 1.00 . A A . 20 CYS O 1 1
16 13663 1 1 20 CYS SG S -4.010 4.445 -4.621 1.00 . A A . 20 CYS SG 1 1
16 13664 1 1 21 THR C C -5.853 0.467 0.386 1.00 . A A . 21 THR C 1 1
16 13665 1 1 21 THR CA C -7.120 1.132 -0.142 1.00 . A A . 21 THR CA 1 1
16 13666 1 1 21 THR CB C -7.927 0.103 -0.955 1.00 . A A . 21 THR CB 1 1
16 13667 1 1 21 THR CG2 C -9.049 -0.489 -0.116 1.00 . A A . 21 THR CG2 1 1
16 13668 1 1 21 THR H H -6.936 3.200 -0.555 1.00 . A A . 21 THR H 1 1
16 13669 1 1 21 THR HA H -7.723 1.451 0.696 1.00 . A A . 21 THR HA 1 1
16 13670 1 1 21 THR HB H -7.263 -0.694 -1.257 1.00 . A A . 21 THR HB 1 1
16 13671 1 1 21 THR HG1 H -9.310 0.306 -2.346 1.00 . A A . 21 THR HG1 1 1
16 13672 1 1 21 THR HG21 H -8.676 -1.338 0.436 1.00 . A A . 21 THR HG21 1 1
16 13673 1 1 21 THR HG22 H -9.854 -0.806 -0.764 1.00 . A A . 21 THR HG22 1 1
16 13674 1 1 21 THR HG23 H -9.414 0.257 0.573 1.00 . A A . 21 THR HG23 1 1
16 13675 1 1 21 THR N N -6.802 2.310 -0.941 1.00 . A A . 21 THR N 1 1
16 13676 1 1 21 THR O O -5.115 -0.168 -0.367 1.00 . A A . 21 THR O 1 1
16 13677 1 1 21 THR OG1 O -8.473 0.723 -2.124 1.00 . A A . 21 THR OG1 1 1
16 13678 1 1 22 ARG C C -3.226 0.101 1.378 1.00 . A A . 22 ARG C 1 1
16 13679 1 1 22 ARG CA C -4.431 0.030 2.311 1.00 . A A . 22 ARG CA 1 1
16 13680 1 1 22 ARG CB C -4.705 -1.424 2.699 1.00 . A A . 22 ARG CB 1 1
16 13681 1 1 22 ARG CD C -5.273 -2.741 4.762 1.00 . A A . 22 ARG CD 1 1
16 13682 1 1 22 ARG CG C -4.302 -1.761 4.125 1.00 . A A . 22 ARG CG 1 1
16 13683 1 1 22 ARG CZ C -5.651 -3.815 6.942 1.00 . A A . 22 ARG CZ 1 1
16 13684 1 1 22 ARG H H -6.234 1.135 2.232 1.00 . A A . 22 ARG H 1 1
16 13685 1 1 22 ARG HA H -4.214 0.596 3.204 1.00 . A A . 22 ARG HA 1 1
16 13686 1 1 22 ARG HB2 H -5.761 -1.622 2.591 1.00 . A A . 22 ARG HB2 1 1
16 13687 1 1 22 ARG HB3 H -4.156 -2.071 2.031 1.00 . A A . 22 ARG HB3 1 1
16 13688 1 1 22 ARG HD2 H -6.276 -2.351 4.661 1.00 . A A . 22 ARG HD2 1 1
16 13689 1 1 22 ARG HD3 H -5.201 -3.686 4.246 1.00 . A A . 22 ARG HD3 1 1
16 13690 1 1 22 ARG HE H -4.268 -2.423 6.581 1.00 . A A . 22 ARG HE 1 1
16 13691 1 1 22 ARG HG2 H -3.316 -2.203 4.117 1.00 . A A . 22 ARG HG2 1 1
16 13692 1 1 22 ARG HG3 H -4.285 -0.852 4.708 1.00 . A A . 22 ARG HG3 1 1
16 13693 1 1 22 ARG HH11 H -6.873 -4.443 5.461 1.00 . A A . 22 ARG HH11 1 1
16 13694 1 1 22 ARG HH12 H -7.129 -5.191 7.002 1.00 . A A . 22 ARG HH12 1 1
16 13695 1 1 22 ARG HH21 H -4.595 -3.403 8.615 1.00 . A A . 22 ARG HH21 1 1
16 13696 1 1 22 ARG HH22 H -5.833 -4.599 8.796 1.00 . A A . 22 ARG HH22 1 1
16 13697 1 1 22 ARG N N -5.609 0.617 1.684 1.00 . A A . 22 ARG N 1 1
16 13698 1 1 22 ARG NE N -4.989 -2.952 6.179 1.00 . A A . 22 ARG NE 1 1
16 13699 1 1 22 ARG NH1 N -6.633 -4.542 6.426 1.00 . A A . 22 ARG NH1 1 1
16 13700 1 1 22 ARG NH2 N -5.333 -3.950 8.223 1.00 . A A . 22 ARG NH2 1 1
16 13701 1 1 22 ARG O O -3.169 0.944 0.483 1.00 . A A . 22 ARG O 1 1
16 13702 1 1 23 VAL C C -0.695 -2.261 0.398 1.00 . A A . 23 VAL C 1 1
16 13703 1 1 23 VAL CA C -1.058 -0.829 0.774 1.00 . A A . 23 VAL CA 1 1
16 13704 1 1 23 VAL CB C 0.136 -0.181 1.499 1.00 . A A . 23 VAL CB 1 1
16 13705 1 1 23 VAL CG1 C -0.078 1.318 1.647 1.00 . A A . 23 VAL CG1 1 1
16 13706 1 1 23 VAL CG2 C 0.354 -0.834 2.855 1.00 . A A . 23 VAL CG2 1 1
16 13707 1 1 23 VAL H H -2.365 -1.436 2.324 1.00 . A A . 23 VAL H 1 1
16 13708 1 1 23 VAL HA H -1.252 -0.268 -0.129 1.00 . A A . 23 VAL HA 1 1
16 13709 1 1 23 VAL HB H 1.022 -0.338 0.901 1.00 . A A . 23 VAL HB 1 1
16 13710 1 1 23 VAL HG11 H -0.845 1.641 0.959 1.00 . A A . 23 VAL HG11 1 1
16 13711 1 1 23 VAL HG12 H -0.384 1.539 2.659 1.00 . A A . 23 VAL HG12 1 1
16 13712 1 1 23 VAL HG13 H 0.844 1.837 1.428 1.00 . A A . 23 VAL HG13 1 1
16 13713 1 1 23 VAL HG21 H 0.183 -1.897 2.773 1.00 . A A . 23 VAL HG21 1 1
16 13714 1 1 23 VAL HG22 H 1.369 -0.657 3.182 1.00 . A A . 23 VAL HG22 1 1
16 13715 1 1 23 VAL HG23 H -0.334 -0.412 3.573 1.00 . A A . 23 VAL HG23 1 1
16 13716 1 1 23 VAL N N -2.262 -0.789 1.595 1.00 . A A . 23 VAL N 1 1
16 13717 1 1 23 VAL O O -0.741 -3.163 1.235 1.00 . A A . 23 VAL O 1 1
16 13718 1 1 24 PHE C C 1.057 -3.684 -2.480 1.00 . A A . 24 PHE C 1 1
16 13719 1 1 24 PHE CA C 0.037 -3.786 -1.351 1.00 . A A . 24 PHE CA 1 1
16 13720 1 1 24 PHE CB C -1.203 -4.541 -1.837 1.00 . A A . 24 PHE CB 1 1
16 13721 1 1 24 PHE CD1 C -3.302 -3.619 -0.814 1.00 . A A . 24 PHE CD1 1 1
16 13722 1 1 24 PHE CD2 C -2.736 -2.955 -3.034 1.00 . A A . 24 PHE CD2 1 1
16 13723 1 1 24 PHE CE1 C -4.439 -2.835 -0.866 1.00 . A A . 24 PHE CE1 1 1
16 13724 1 1 24 PHE CE2 C -3.872 -2.170 -3.091 1.00 . A A . 24 PHE CE2 1 1
16 13725 1 1 24 PHE CG C -2.439 -3.687 -1.896 1.00 . A A . 24 PHE CG 1 1
16 13726 1 1 24 PHE CZ C -4.725 -2.111 -2.006 1.00 . A A . 24 PHE CZ 1 1
16 13727 1 1 24 PHE H H -0.318 -1.703 -1.484 1.00 . A A . 24 PHE H 1 1
16 13728 1 1 24 PHE HA H 0.478 -4.328 -0.530 1.00 . A A . 24 PHE HA 1 1
16 13729 1 1 24 PHE HB2 H -1.017 -4.924 -2.828 1.00 . A A . 24 PHE HB2 1 1
16 13730 1 1 24 PHE HB3 H -1.400 -5.365 -1.167 1.00 . A A . 24 PHE HB3 1 1
16 13731 1 1 24 PHE HD1 H -3.079 -4.187 0.078 1.00 . A A . 24 PHE HD1 1 1
16 13732 1 1 24 PHE HD2 H -2.071 -3.002 -3.884 1.00 . A A . 24 PHE HD2 1 1
16 13733 1 1 24 PHE HE1 H -5.104 -2.791 -0.016 1.00 . A A . 24 PHE HE1 1 1
16 13734 1 1 24 PHE HE2 H -4.094 -1.604 -3.983 1.00 . A A . 24 PHE HE2 1 1
16 13735 1 1 24 PHE HZ H -5.613 -1.497 -2.048 1.00 . A A . 24 PHE HZ 1 1
16 13736 1 1 24 PHE N N -0.334 -2.463 -0.864 1.00 . A A . 24 PHE N 1 1
16 13737 1 1 24 PHE O O 0.758 -3.171 -3.559 1.00 . A A . 24 PHE O 1 1
16 13738 1 1 25 HIS C C 2.848 -4.691 -4.555 1.00 . A A . 25 HIS C 1 1
16 13739 1 1 25 HIS CA C 3.333 -4.140 -3.217 1.00 . A A . 25 HIS CA 1 1
16 13740 1 1 25 HIS CB C 4.541 -4.941 -2.730 1.00 . A A . 25 HIS CB 1 1
16 13741 1 1 25 HIS CD2 C 5.296 -2.969 -1.223 1.00 . A A . 25 HIS CD2 1 1
16 13742 1 1 25 HIS CE1 C 6.777 -4.041 -0.012 1.00 . A A . 25 HIS CE1 1 1
16 13743 1 1 25 HIS CG C 5.319 -4.253 -1.651 1.00 . A A . 25 HIS CG 1 1
16 13744 1 1 25 HIS H H 2.444 -4.572 -1.345 1.00 . A A . 25 HIS H 1 1
16 13745 1 1 25 HIS HA H 3.626 -3.109 -3.352 1.00 . A A . 25 HIS HA 1 1
16 13746 1 1 25 HIS HB2 H 4.201 -5.889 -2.340 1.00 . A A . 25 HIS HB2 1 1
16 13747 1 1 25 HIS HB3 H 5.207 -5.116 -3.561 1.00 . A A . 25 HIS HB3 1 1
16 13748 1 1 25 HIS HD2 H 4.674 -2.175 -1.611 1.00 . A A . 25 HIS HD2 1 1
16 13749 1 1 25 HIS HE1 H 7.535 -4.263 0.722 1.00 . A A . 25 HIS HE1 1 1
16 13750 1 1 25 HIS HE2 H 6.351 -2.071 0.355 1.00 . A A . 25 HIS HE2 1 1
16 13751 1 1 25 HIS N N 2.266 -4.176 -2.223 1.00 . A A . 25 HIS N 1 1
16 13752 1 1 25 HIS ND1 N 6.258 -4.899 -0.873 1.00 . A A . 25 HIS ND1 1 1
16 13753 1 1 25 HIS NE2 N 6.211 -2.863 -0.205 1.00 . A A . 25 HIS NE2 1 1
16 13754 1 1 25 HIS O O 1.684 -5.069 -4.697 1.00 . A A . 25 HIS O 1 1
16 13755 1 1 26 ASP C C 3.669 -6.740 -6.949 1.00 . A A . 26 ASP C 1 1
16 13756 1 1 26 ASP CA C 3.411 -5.240 -6.858 1.00 . A A . 26 ASP CA 1 1
16 13757 1 1 26 ASP CB C 4.220 -4.505 -7.927 1.00 . A A . 26 ASP CB 1 1
16 13758 1 1 26 ASP CG C 3.620 -4.654 -9.311 1.00 . A A . 26 ASP CG 1 1
16 13759 1 1 26 ASP H H 4.659 -4.419 -5.358 1.00 . A A . 26 ASP H 1 1
16 13760 1 1 26 ASP HA H 2.360 -5.057 -7.026 1.00 . A A . 26 ASP HA 1 1
16 13761 1 1 26 ASP HB2 H 4.256 -3.453 -7.683 1.00 . A A . 26 ASP HB2 1 1
16 13762 1 1 26 ASP HB3 H 5.225 -4.902 -7.945 1.00 . A A . 26 ASP HB3 1 1
16 13763 1 1 26 ASP N N 3.746 -4.734 -5.532 1.00 . A A . 26 ASP N 1 1
16 13764 1 1 26 ASP O O 3.021 -7.447 -7.719 1.00 . A A . 26 ASP O 1 1
16 13765 1 1 26 ASP OD1 O 4.097 -3.970 -10.242 1.00 . A A . 26 ASP OD1 1 1
16 13766 1 1 26 ASP OD2 O 2.674 -5.454 -9.465 1.00 . A A . 26 ASP OD2 1 1
16 13767 1 1 27 GLY C C 4.170 -9.416 -5.125 1.00 . A A . 27 GLY C 1 1
16 13768 1 1 27 GLY CA C 4.950 -8.635 -6.164 1.00 . A A . 27 GLY CA 1 1
16 13769 1 1 27 GLY H H 5.107 -6.610 -5.562 1.00 . A A . 27 GLY H 1 1
16 13770 1 1 27 GLY HA2 H 4.732 -9.038 -7.141 1.00 . A A . 27 GLY HA2 1 1
16 13771 1 1 27 GLY HA3 H 6.006 -8.748 -5.965 1.00 . A A . 27 GLY HA3 1 1
16 13772 1 1 27 GLY N N 4.622 -7.220 -6.156 1.00 . A A . 27 GLY N 1 1
16 13773 1 1 27 GLY O O 3.955 -10.619 -5.275 1.00 . A A . 27 GLY O 1 1
16 13774 1 1 28 CYS C C 1.624 -9.831 -3.499 1.00 . A A . 28 CYS C 1 1
16 13775 1 1 28 CYS CA C 2.989 -9.370 -2.997 1.00 . A A . 28 CYS CA 1 1
16 13776 1 1 28 CYS CB C 2.813 -8.404 -1.823 1.00 . A A . 28 CYS CB 1 1
16 13777 1 1 28 CYS H H 3.951 -7.775 -4.003 1.00 . A A . 28 CYS H 1 1
16 13778 1 1 28 CYS HA H 3.547 -10.231 -2.663 1.00 . A A . 28 CYS HA 1 1
16 13779 1 1 28 CYS HB2 H 2.660 -7.407 -2.208 1.00 . A A . 28 CYS HB2 1 1
16 13780 1 1 28 CYS HB3 H 1.948 -8.701 -1.250 1.00 . A A . 28 CYS HB3 1 1
16 13781 1 1 28 CYS N N 3.748 -8.732 -4.066 1.00 . A A . 28 CYS N 1 1
16 13782 1 1 28 CYS O O 1.344 -11.031 -3.556 1.00 . A A . 28 CYS O 1 1
16 13783 1 1 28 CYS SG S 4.238 -8.346 -0.689 1.00 . A A . 28 CYS SG 1 1
16 13784 1 1 29 LEU C C -0.547 -10.458 -5.195 1.00 . A A . 29 LEU C 1 1
16 13785 1 1 29 LEU CA C -0.558 -9.181 -4.360 1.00 . A A . 29 LEU CA 1 1
16 13786 1 1 29 LEU CB C -1.093 -8.016 -5.194 1.00 . A A . 29 LEU CB 1 1
16 13787 1 1 29 LEU CD1 C -1.216 -5.528 -5.465 1.00 . A A . 29 LEU CD1 1 1
16 13788 1 1 29 LEU CD2 C -2.494 -6.647 -3.630 1.00 . A A . 29 LEU CD2 1 1
16 13789 1 1 29 LEU CG C -1.225 -6.677 -4.469 1.00 . A A . 29 LEU CG 1 1
16 13790 1 1 29 LEU H H 1.058 -7.937 -3.795 1.00 . A A . 29 LEU H 1 1
16 13791 1 1 29 LEU HA H -1.204 -9.329 -3.507 1.00 . A A . 29 LEU HA 1 1
16 13792 1 1 29 LEU HB2 H -0.427 -7.875 -6.031 1.00 . A A . 29 LEU HB2 1 1
16 13793 1 1 29 LEU HB3 H -2.073 -8.294 -5.558 1.00 . A A . 29 LEU HB3 1 1
16 13794 1 1 29 LEU HD11 H -0.675 -5.824 -6.351 1.00 . A A . 29 LEU HD11 1 1
16 13795 1 1 29 LEU HD12 H -0.735 -4.669 -5.020 1.00 . A A . 29 LEU HD12 1 1
16 13796 1 1 29 LEU HD13 H -2.232 -5.274 -5.731 1.00 . A A . 29 LEU HD13 1 1
16 13797 1 1 29 LEU HD21 H -2.923 -5.656 -3.662 1.00 . A A . 29 LEU HD21 1 1
16 13798 1 1 29 LEU HD22 H -2.255 -6.902 -2.607 1.00 . A A . 29 LEU HD22 1 1
16 13799 1 1 29 LEU HD23 H -3.203 -7.359 -4.024 1.00 . A A . 29 LEU HD23 1 1
16 13800 1 1 29 LEU HG H -0.380 -6.549 -3.805 1.00 . A A . 29 LEU HG 1 1
16 13801 1 1 29 LEU N N 0.779 -8.874 -3.862 1.00 . A A . 29 LEU N 1 1
16 13802 1 1 29 LEU O O -1.465 -11.274 -5.111 1.00 . A A . 29 LEU O 1 1
16 13803 1 1 30 ARG C C 0.892 -13.049 -6.012 1.00 . A A . 30 ARG C 1 1
16 13804 1 1 30 ARG CA C 0.628 -11.801 -6.849 1.00 . A A . 30 ARG CA 1 1
16 13805 1 1 30 ARG CB C 1.759 -11.604 -7.861 1.00 . A A . 30 ARG CB 1 1
16 13806 1 1 30 ARG CD C 2.449 -10.774 -10.130 1.00 . A A . 30 ARG CD 1 1
16 13807 1 1 30 ARG CG C 1.281 -11.126 -9.222 1.00 . A A . 30 ARG CG 1 1
16 13808 1 1 30 ARG CZ C 1.772 -11.603 -12.342 1.00 . A A . 30 ARG CZ 1 1
16 13809 1 1 30 ARG H H 1.197 -9.938 -6.022 1.00 . A A . 30 ARG H 1 1
16 13810 1 1 30 ARG HA H -0.301 -11.930 -7.382 1.00 . A A . 30 ARG HA 1 1
16 13811 1 1 30 ARG HB2 H 2.452 -10.873 -7.470 1.00 . A A . 30 ARG HB2 1 1
16 13812 1 1 30 ARG HB3 H 2.274 -12.543 -7.993 1.00 . A A . 30 ARG HB3 1 1
16 13813 1 1 30 ARG HD2 H 2.897 -9.857 -9.778 1.00 . A A . 30 ARG HD2 1 1
16 13814 1 1 30 ARG HD3 H 3.177 -11.570 -10.083 1.00 . A A . 30 ARG HD3 1 1
16 13815 1 1 30 ARG HE H 1.936 -9.678 -11.848 1.00 . A A . 30 ARG HE 1 1
16 13816 1 1 30 ARG HG2 H 0.702 -11.910 -9.686 1.00 . A A . 30 ARG HG2 1 1
16 13817 1 1 30 ARG HG3 H 0.663 -10.251 -9.089 1.00 . A A . 30 ARG HG3 1 1
16 13818 1 1 30 ARG HH11 H 2.173 -13.042 -10.982 1.00 . A A . 30 ARG HH11 1 1
16 13819 1 1 30 ARG HH12 H 1.695 -13.613 -12.546 1.00 . A A . 30 ARG HH12 1 1
16 13820 1 1 30 ARG HH21 H 1.305 -10.418 -13.911 1.00 . A A . 30 ARG HH21 1 1
16 13821 1 1 30 ARG HH22 H 1.201 -12.120 -14.211 1.00 . A A . 30 ARG HH22 1 1
16 13822 1 1 30 ARG N N 0.497 -10.624 -5.999 1.00 . A A . 30 ARG N 1 1
16 13823 1 1 30 ARG NE N 2.030 -10.595 -11.517 1.00 . A A . 30 ARG NE 1 1
16 13824 1 1 30 ARG NH1 N 1.890 -12.855 -11.922 1.00 . A A . 30 ARG NH1 1 1
16 13825 1 1 30 ARG NH2 N 1.395 -11.360 -13.592 1.00 . A A . 30 ARG NH2 1 1
16 13826 1 1 30 ARG O O 0.127 -14.013 -6.056 1.00 . A A . 30 ARG O 1 1
16 13827 1 1 31 ARG C C 1.162 -14.602 -3.552 1.00 . A A . 31 ARG C 1 1
16 13828 1 1 31 ARG CA C 2.347 -14.155 -4.403 1.00 . A A . 31 ARG CA 1 1
16 13829 1 1 31 ARG CB C 3.526 -13.784 -3.503 1.00 . A A . 31 ARG CB 1 1
16 13830 1 1 31 ARG CD C 5.893 -13.351 -4.227 1.00 . A A . 31 ARG CD 1 1
16 13831 1 1 31 ARG CG C 4.842 -14.410 -3.934 1.00 . A A . 31 ARG CG 1 1
16 13832 1 1 31 ARG CZ C 7.264 -11.744 -2.969 1.00 . A A . 31 ARG CZ 1 1
16 13833 1 1 31 ARG H H 2.552 -12.228 -5.256 1.00 . A A . 31 ARG H 1 1
16 13834 1 1 31 ARG HA H 2.640 -14.970 -5.048 1.00 . A A . 31 ARG HA 1 1
16 13835 1 1 31 ARG HB2 H 3.645 -12.710 -3.509 1.00 . A A . 31 ARG HB2 1 1
16 13836 1 1 31 ARG HB3 H 3.310 -14.109 -2.496 1.00 . A A . 31 ARG HB3 1 1
16 13837 1 1 31 ARG HD2 H 6.662 -13.788 -4.846 1.00 . A A . 31 ARG HD2 1 1
16 13838 1 1 31 ARG HD3 H 5.424 -12.536 -4.757 1.00 . A A . 31 ARG HD3 1 1
16 13839 1 1 31 ARG HE H 6.342 -13.325 -2.174 1.00 . A A . 31 ARG HE 1 1
16 13840 1 1 31 ARG HG2 H 5.202 -15.049 -3.140 1.00 . A A . 31 ARG HG2 1 1
16 13841 1 1 31 ARG HG3 H 4.675 -14.997 -4.824 1.00 . A A . 31 ARG HG3 1 1
16 13842 1 1 31 ARG HH11 H 7.109 -11.364 -4.947 1.00 . A A . 31 ARG HH11 1 1
16 13843 1 1 31 ARG HH12 H 8.071 -10.238 -4.048 1.00 . A A . 31 ARG HH12 1 1
16 13844 1 1 31 ARG HH21 H 7.608 -11.850 -0.980 1.00 . A A . 31 ARG HH21 1 1
16 13845 1 1 31 ARG HH22 H 8.355 -10.516 -1.792 1.00 . A A . 31 ARG HH22 1 1
16 13846 1 1 31 ARG N N 1.981 -13.025 -5.250 1.00 . A A . 31 ARG N 1 1
16 13847 1 1 31 ARG NE N 6.505 -12.834 -3.006 1.00 . A A . 31 ARG NE 1 1
16 13848 1 1 31 ARG NH1 N 7.502 -11.059 -4.080 1.00 . A A . 31 ARG NH1 1 1
16 13849 1 1 31 ARG NH2 N 7.786 -11.336 -1.819 1.00 . A A . 31 ARG NH2 1 1
16 13850 1 1 31 ARG O O 0.625 -15.693 -3.742 1.00 . A A . 31 ARG O 1 1
16 13851 1 1 32 MET C C -1.524 -14.648 -2.520 1.00 . A A . 32 MET C 1 1
16 13852 1 1 32 MET CA C -0.359 -14.060 -1.731 1.00 . A A . 32 MET CA 1 1
16 13853 1 1 32 MET CB C -0.812 -12.801 -0.988 1.00 . A A . 32 MET CB 1 1
16 13854 1 1 32 MET CE C -0.536 -13.181 2.406 1.00 . A A . 32 MET CE 1 1
16 13855 1 1 32 MET CG C 0.251 -12.221 -0.071 1.00 . A A . 32 MET CG 1 1
16 13856 1 1 32 MET H H 1.231 -12.898 -2.508 1.00 . A A . 32 MET H 1 1
16 13857 1 1 32 MET HA H -0.023 -14.791 -1.010 1.00 . A A . 32 MET HA 1 1
16 13858 1 1 32 MET HB2 H -1.083 -12.048 -1.714 1.00 . A A . 32 MET HB2 1 1
16 13859 1 1 32 MET HB3 H -1.679 -13.043 -0.391 1.00 . A A . 32 MET HB3 1 1
16 13860 1 1 32 MET HE1 H -1.493 -13.279 1.914 1.00 . A A . 32 MET HE1 1 1
16 13861 1 1 32 MET HE2 H -0.445 -13.940 3.169 1.00 . A A . 32 MET HE2 1 1
16 13862 1 1 32 MET HE3 H -0.464 -12.203 2.860 1.00 . A A . 32 MET HE3 1 1
16 13863 1 1 32 MET HG2 H 1.111 -11.948 -0.665 1.00 . A A . 32 MET HG2 1 1
16 13864 1 1 32 MET HG3 H -0.149 -11.338 0.406 1.00 . A A . 32 MET HG3 1 1
16 13865 1 1 32 MET N N 0.762 -13.752 -2.611 1.00 . A A . 32 MET N 1 1
16 13866 1 1 32 MET O O -2.283 -15.469 -2.006 1.00 . A A . 32 MET O 1 1
16 13867 1 1 32 MET SD S 0.777 -13.380 1.205 1.00 . A A . 32 MET SD 1 1
16 13868 1 1 33 GLY C C -3.872 -13.717 -4.747 1.00 . A A . 33 GLY C 1 1
16 13869 1 1 33 GLY CA C -2.739 -14.714 -4.610 1.00 . A A . 33 GLY CA 1 1
16 13870 1 1 33 GLY H H -1.027 -13.564 -4.127 1.00 . A A . 33 GLY H 1 1
16 13871 1 1 33 GLY HA2 H -2.344 -14.933 -5.591 1.00 . A A . 33 GLY HA2 1 1
16 13872 1 1 33 GLY HA3 H -3.126 -15.625 -4.178 1.00 . A A . 33 GLY HA3 1 1
16 13873 1 1 33 GLY N N -1.662 -14.220 -3.771 1.00 . A A . 33 GLY N 1 1
16 13874 1 1 33 GLY O O -4.956 -14.060 -5.217 1.00 . A A . 33 GLY O 1 1
16 13875 1 1 34 TYR C C -4.975 -11.109 -5.862 1.00 . A A . 34 TYR C 1 1
16 13876 1 1 34 TYR CA C -4.630 -11.429 -4.410 1.00 . A A . 34 TYR CA 1 1
16 13877 1 1 34 TYR CB C -4.136 -10.167 -3.701 1.00 . A A . 34 TYR CB 1 1
16 13878 1 1 34 TYR CD1 C -5.862 -10.052 -1.861 1.00 . A A . 34 TYR CD1 1 1
16 13879 1 1 34 TYR CD2 C -3.560 -10.085 -1.244 1.00 . A A . 34 TYR CD2 1 1
16 13880 1 1 34 TYR CE1 C -6.223 -9.990 -0.529 1.00 . A A . 34 TYR CE1 1 1
16 13881 1 1 34 TYR CE2 C -3.911 -10.024 0.090 1.00 . A A . 34 TYR CE2 1 1
16 13882 1 1 34 TYR CG C -4.526 -10.100 -2.242 1.00 . A A . 34 TYR CG 1 1
16 13883 1 1 34 TYR CZ C -5.245 -9.977 0.443 1.00 . A A . 34 TYR CZ 1 1
16 13884 1 1 34 TYR H H -2.736 -12.266 -3.970 1.00 . A A . 34 TYR H 1 1
16 13885 1 1 34 TYR HA H -5.518 -11.787 -3.911 1.00 . A A . 34 TYR HA 1 1
16 13886 1 1 34 TYR HB2 H -3.060 -10.127 -3.758 1.00 . A A . 34 TYR HB2 1 1
16 13887 1 1 34 TYR HB3 H -4.550 -9.300 -4.196 1.00 . A A . 34 TYR HB3 1 1
16 13888 1 1 34 TYR HD1 H -6.626 -10.062 -2.625 1.00 . A A . 34 TYR HD1 1 1
16 13889 1 1 34 TYR HD2 H -2.516 -10.121 -1.524 1.00 . A A . 34 TYR HD2 1 1
16 13890 1 1 34 TYR HE1 H -7.267 -9.953 -0.253 1.00 . A A . 34 TYR HE1 1 1
16 13891 1 1 34 TYR HE2 H -3.145 -10.013 0.852 1.00 . A A . 34 TYR HE2 1 1
16 13892 1 1 34 TYR HH H -5.858 -9.017 1.991 1.00 . A A . 34 TYR HH 1 1
16 13893 1 1 34 TYR N N -3.620 -12.479 -4.335 1.00 . A A . 34 TYR N 1 1
16 13894 1 1 34 TYR O O -5.846 -11.744 -6.457 1.00 . A A . 34 TYR O 1 1
16 13895 1 1 34 TYR OH O -5.599 -9.916 1.771 1.00 . A A . 34 TYR OH 1 1
16 13896 1 1 35 ILE C C -4.047 -10.792 -8.777 1.00 . A A . 35 ILE C 1 1
16 13897 1 1 35 ILE CA C -4.519 -9.717 -7.804 1.00 . A A . 35 ILE CA 1 1
16 13898 1 1 35 ILE CB C -3.804 -8.394 -8.131 1.00 . A A . 35 ILE CB 1 1
16 13899 1 1 35 ILE CD1 C -1.755 -8.626 -9.625 1.00 . A A . 35 ILE CD1 1 1
16 13900 1 1 35 ILE CG1 C -2.291 -8.612 -8.210 1.00 . A A . 35 ILE CG1 1 1
16 13901 1 1 35 ILE CG2 C -4.138 -7.338 -7.087 1.00 . A A . 35 ILE CG2 1 1
16 13902 1 1 35 ILE H H -3.606 -9.654 -5.896 1.00 . A A . 35 ILE H 1 1
16 13903 1 1 35 ILE HA H -5.582 -9.571 -7.933 1.00 . A A . 35 ILE HA 1 1
16 13904 1 1 35 ILE HB H -4.160 -8.044 -9.087 1.00 . A A . 35 ILE HB 1 1
16 13905 1 1 35 ILE HD11 H -1.570 -9.645 -9.929 1.00 . A A . 35 ILE HD11 1 1
16 13906 1 1 35 ILE HD12 H -2.479 -8.177 -10.288 1.00 . A A . 35 ILE HD12 1 1
16 13907 1 1 35 ILE HD13 H -0.832 -8.065 -9.665 1.00 . A A . 35 ILE HD13 1 1
16 13908 1 1 35 ILE HG12 H -1.791 -7.820 -7.674 1.00 . A A . 35 ILE HG12 1 1
16 13909 1 1 35 ILE HG13 H -2.048 -9.560 -7.752 1.00 . A A . 35 ILE HG13 1 1
16 13910 1 1 35 ILE HG21 H -3.475 -6.494 -7.204 1.00 . A A . 35 ILE HG21 1 1
16 13911 1 1 35 ILE HG22 H -5.160 -7.014 -7.218 1.00 . A A . 35 ILE HG22 1 1
16 13912 1 1 35 ILE HG23 H -4.017 -7.758 -6.100 1.00 . A A . 35 ILE HG23 1 1
16 13913 1 1 35 ILE N N -4.287 -10.121 -6.422 1.00 . A A . 35 ILE N 1 1
16 13914 1 1 35 ILE O O -3.616 -11.869 -8.366 1.00 . A A . 35 ILE O 1 1
16 13915 1 1 36 GLN C C -2.536 -10.870 -11.902 1.00 . A A . 36 GLN C 1 1
16 13916 1 1 36 GLN CA C -3.707 -11.429 -11.101 1.00 . A A . 36 GLN CA 1 1
16 13917 1 1 36 GLN CB C -4.875 -11.746 -12.038 1.00 . A A . 36 GLN CB 1 1
16 13918 1 1 36 GLN CD C -6.467 -13.675 -12.399 1.00 . A A . 36 GLN CD 1 1
16 13919 1 1 36 GLN CG C -5.924 -12.656 -11.418 1.00 . A A . 36 GLN CG 1 1
16 13920 1 1 36 GLN H H -4.480 -9.614 -10.334 1.00 . A A . 36 GLN H 1 1
16 13921 1 1 36 GLN HA H -3.393 -12.338 -10.613 1.00 . A A . 36 GLN HA 1 1
16 13922 1 1 36 GLN HB2 H -5.355 -10.821 -12.323 1.00 . A A . 36 GLN HB2 1 1
16 13923 1 1 36 GLN HB3 H -4.489 -12.230 -12.923 1.00 . A A . 36 GLN HB3 1 1
16 13924 1 1 36 GLN HE21 H -4.740 -14.660 -12.371 1.00 . A A . 36 GLN HE21 1 1
16 13925 1 1 36 GLN HE22 H -5.967 -15.324 -13.390 1.00 . A A . 36 GLN HE22 1 1
16 13926 1 1 36 GLN HG2 H -5.478 -13.182 -10.586 1.00 . A A . 36 GLN HG2 1 1
16 13927 1 1 36 GLN HG3 H -6.742 -12.048 -11.061 1.00 . A A . 36 GLN HG3 1 1
16 13928 1 1 36 GLN N N -4.128 -10.489 -10.069 1.00 . A A . 36 GLN N 1 1
16 13929 1 1 36 GLN NE2 N -5.642 -14.651 -12.757 1.00 . A A . 36 GLN NE2 1 1
16 13930 1 1 36 GLN O O -1.377 -11.171 -11.616 1.00 . A A . 36 GLN O 1 1
16 13931 1 1 36 GLN OE1 O -7.616 -13.585 -12.832 1.00 . A A . 36 GLN OE1 1 1
16 13932 1 1 37 GLY C C -1.710 -7.966 -13.560 1.00 . A A . 37 GLY C 1 1
16 13933 1 1 37 GLY CA C -1.807 -9.469 -13.732 1.00 . A A . 37 GLY CA 1 1
16 13934 1 1 37 GLY H H -3.787 -9.853 -13.088 1.00 . A A . 37 GLY H 1 1
16 13935 1 1 37 GLY HA2 H -0.859 -9.914 -13.469 1.00 . A A . 37 GLY HA2 1 1
16 13936 1 1 37 GLY HA3 H -2.021 -9.687 -14.768 1.00 . A A . 37 GLY HA3 1 1
16 13937 1 1 37 GLY N N -2.846 -10.057 -12.906 1.00 . A A . 37 GLY N 1 1
16 13938 1 1 37 GLY O O -2.594 -7.343 -12.974 1.00 . A A . 37 GLY O 1 1
16 13939 1 1 38 ASP C C 0.444 -5.440 -15.121 1.00 . A A . 38 ASP C 1 1
16 13940 1 1 38 ASP CA C -0.419 -5.944 -13.968 1.00 . A A . 38 ASP CA 1 1
16 13941 1 1 38 ASP CB C 0.238 -5.595 -12.632 1.00 . A A . 38 ASP CB 1 1
16 13942 1 1 38 ASP CG C 1.433 -6.478 -12.327 1.00 . A A . 38 ASP CG 1 1
16 13943 1 1 38 ASP H H 0.041 -7.934 -14.526 1.00 . A A . 38 ASP H 1 1
16 13944 1 1 38 ASP HA H -1.384 -5.463 -14.021 1.00 . A A . 38 ASP HA 1 1
16 13945 1 1 38 ASP HB2 H 0.570 -4.568 -12.658 1.00 . A A . 38 ASP HB2 1 1
16 13946 1 1 38 ASP HB3 H -0.487 -5.715 -11.840 1.00 . A A . 38 ASP HB3 1 1
16 13947 1 1 38 ASP N N -0.630 -7.384 -14.070 1.00 . A A . 38 ASP N 1 1
16 13948 1 1 38 ASP O O 0.776 -6.191 -16.037 1.00 . A A . 38 ASP O 1 1
16 13949 1 1 38 ASP OD1 O 1.265 -7.714 -12.293 1.00 . A A . 38 ASP OD1 1 1
16 13950 1 1 38 ASP OD2 O 2.537 -5.931 -12.123 1.00 . A A . 38 ASP OD2 1 1
16 13951 1 1 39 SER C C 3.101 -3.872 -15.892 1.00 . A A . 39 SER C 1 1
16 13952 1 1 39 SER CA C 1.625 -3.554 -16.109 1.00 . A A . 39 SER CA 1 1
16 13953 1 1 39 SER CB C 1.416 -2.039 -16.134 1.00 . A A . 39 SER CB 1 1
16 13954 1 1 39 SER H H 0.508 -3.612 -14.311 1.00 . A A . 39 SER H 1 1
16 13955 1 1 39 SER HA H 1.316 -3.967 -17.057 1.00 . A A . 39 SER HA 1 1
16 13956 1 1 39 SER HB2 H 1.898 -1.597 -15.275 1.00 . A A . 39 SER HB2 1 1
16 13957 1 1 39 SER HB3 H 1.849 -1.633 -17.038 1.00 . A A . 39 SER HB3 1 1
16 13958 1 1 39 SER HG H -0.383 -2.017 -16.908 1.00 . A A . 39 SER HG 1 1
16 13959 1 1 39 SER N N 0.804 -4.161 -15.068 1.00 . A A . 39 SER N 1 1
16 13960 1 1 39 SER O O 3.446 -4.840 -15.214 1.00 . A A . 39 SER O 1 1
16 13961 1 1 39 SER OG O 0.038 -1.713 -16.101 1.00 . A A . 39 SER OG 1 1
16 13962 1 1 40 ALA C C 6.133 -1.902 -16.240 1.00 . A A . 40 ALA C 1 1
16 13963 1 1 40 ALA CA C 5.408 -3.239 -16.340 1.00 . A A . 40 ALA CA 1 1
16 13964 1 1 40 ALA CB C 5.943 -4.045 -17.514 1.00 . A A . 40 ALA CB 1 1
16 13965 1 1 40 ALA H H 3.633 -2.294 -16.998 1.00 . A A . 40 ALA H 1 1
16 13966 1 1 40 ALA HA H 5.589 -3.803 -15.436 1.00 . A A . 40 ALA HA 1 1
16 13967 1 1 40 ALA HB1 H 5.883 -3.451 -18.414 1.00 . A A . 40 ALA HB1 1 1
16 13968 1 1 40 ALA HB2 H 6.971 -4.315 -17.328 1.00 . A A . 40 ALA HB2 1 1
16 13969 1 1 40 ALA HB3 H 5.352 -4.942 -17.635 1.00 . A A . 40 ALA HB3 1 1
16 13970 1 1 40 ALA N N 3.969 -3.049 -16.471 1.00 . A A . 40 ALA N 1 1
16 13971 1 1 40 ALA O O 5.898 -0.998 -17.042 1.00 . A A . 40 ALA O 1 1
16 13972 1 1 41 ALA C C 8.786 -0.717 -13.921 1.00 . A A . 41 ALA C 1 1
16 13973 1 1 41 ALA CA C 7.771 -0.555 -15.048 1.00 . A A . 41 ALA CA 1 1
16 13974 1 1 41 ALA CB C 6.832 0.604 -14.753 1.00 . A A . 41 ALA CB 1 1
16 13975 1 1 41 ALA H H 7.155 -2.539 -14.645 1.00 . A A . 41 ALA H 1 1
16 13976 1 1 41 ALA HA H 8.300 -0.334 -15.965 1.00 . A A . 41 ALA HA 1 1
16 13977 1 1 41 ALA HB1 H 7.410 1.468 -14.455 1.00 . A A . 41 ALA HB1 1 1
16 13978 1 1 41 ALA HB2 H 6.262 0.840 -15.639 1.00 . A A . 41 ALA HB2 1 1
16 13979 1 1 41 ALA HB3 H 6.160 0.328 -13.954 1.00 . A A . 41 ALA HB3 1 1
16 13980 1 1 41 ALA N N 7.012 -1.782 -15.252 1.00 . A A . 41 ALA N 1 1
16 13981 1 1 41 ALA O O 9.874 -1.256 -14.126 1.00 . A A . 41 ALA O 1 1
16 13982 1 1 42 GLU C C 10.747 -0.031 -11.961 1.00 . A A . 42 GLU C 1 1
16 13983 1 1 42 GLU CA C 9.303 -0.340 -11.573 1.00 . A A . 42 GLU CA 1 1
16 13984 1 1 42 GLU CB C 9.218 -1.734 -10.951 1.00 . A A . 42 GLU CB 1 1
16 13985 1 1 42 GLU CD C 9.771 -1.491 -8.498 1.00 . A A . 42 GLU CD 1 1
16 13986 1 1 42 GLU CG C 8.685 -1.733 -9.527 1.00 . A A . 42 GLU CG 1 1
16 13987 1 1 42 GLU H H 7.542 0.171 -12.631 1.00 . A A . 42 GLU H 1 1
16 13988 1 1 42 GLU HA H 8.975 0.389 -10.848 1.00 . A A . 42 GLU HA 1 1
16 13989 1 1 42 GLU HB2 H 8.567 -2.347 -11.556 1.00 . A A . 42 GLU HB2 1 1
16 13990 1 1 42 GLU HB3 H 10.205 -2.172 -10.942 1.00 . A A . 42 GLU HB3 1 1
16 13991 1 1 42 GLU HG2 H 7.943 -0.955 -9.434 1.00 . A A . 42 GLU HG2 1 1
16 13992 1 1 42 GLU HG3 H 8.228 -2.692 -9.327 1.00 . A A . 42 GLU HG3 1 1
16 13993 1 1 42 GLU N N 8.422 -0.248 -12.732 1.00 . A A . 42 GLU N 1 1
16 13994 1 1 42 GLU O O 11.495 -0.919 -12.366 1.00 . A A . 42 GLU O 1 1
16 13995 1 1 42 GLU OE1 O 10.732 -2.288 -8.450 1.00 . A A . 42 GLU OE1 1 1
16 13996 1 1 42 GLU OE2 O 9.662 -0.504 -7.740 1.00 . A A . 42 GLU OE2 1 1
16 13997 1 1 43 VAL C C 13.074 2.532 -11.065 1.00 . A A . 43 VAL C 1 1
16 13998 1 1 43 VAL CA C 12.482 1.663 -12.169 1.00 . A A . 43 VAL CA 1 1
16 13999 1 1 43 VAL CB C 12.511 2.447 -13.495 1.00 . A A . 43 VAL CB 1 1
16 14000 1 1 43 VAL CG1 C 13.383 1.735 -14.517 1.00 . A A . 43 VAL CG1 1 1
16 14001 1 1 43 VAL CG2 C 11.099 2.640 -14.030 1.00 . A A . 43 VAL CG2 1 1
16 14002 1 1 43 VAL H H 10.487 1.899 -11.505 1.00 . A A . 43 VAL H 1 1
16 14003 1 1 43 VAL HA H 13.093 0.779 -12.285 1.00 . A A . 43 VAL HA 1 1
16 14004 1 1 43 VAL HB H 12.938 3.419 -13.305 1.00 . A A . 43 VAL HB 1 1
16 14005 1 1 43 VAL HG11 H 13.422 2.319 -15.426 1.00 . A A . 43 VAL HG11 1 1
16 14006 1 1 43 VAL HG12 H 14.381 1.617 -14.121 1.00 . A A . 43 VAL HG12 1 1
16 14007 1 1 43 VAL HG13 H 12.965 0.763 -14.733 1.00 . A A . 43 VAL HG13 1 1
16 14008 1 1 43 VAL HG21 H 10.467 3.021 -13.242 1.00 . A A . 43 VAL HG21 1 1
16 14009 1 1 43 VAL HG22 H 11.117 3.344 -14.849 1.00 . A A . 43 VAL HG22 1 1
16 14010 1 1 43 VAL HG23 H 10.712 1.694 -14.377 1.00 . A A . 43 VAL HG23 1 1
16 14011 1 1 43 VAL N N 11.130 1.236 -11.834 1.00 . A A . 43 VAL N 1 1
16 14012 1 1 43 VAL O O 14.156 2.250 -10.551 1.00 . A A . 43 VAL O 1 1
16 14013 1 1 44 THR C C 11.754 5.558 -9.356 1.00 . A A . 44 THR C 1 1
16 14014 1 1 44 THR CA C 12.810 4.502 -9.661 1.00 . A A . 44 THR CA 1 1
16 14015 1 1 44 THR CB C 14.121 5.204 -10.061 1.00 . A A . 44 THR CB 1 1
16 14016 1 1 44 THR CG2 C 13.988 5.865 -11.424 1.00 . A A . 44 THR CG2 1 1
16 14017 1 1 44 THR H H 11.501 3.762 -11.151 1.00 . A A . 44 THR H 1 1
16 14018 1 1 44 THR HA H 12.994 3.922 -8.769 1.00 . A A . 44 THR HA 1 1
16 14019 1 1 44 THR HB H 14.908 4.464 -10.111 1.00 . A A . 44 THR HB 1 1
16 14020 1 1 44 THR HG1 H 13.756 6.824 -8.997 1.00 . A A . 44 THR HG1 1 1
16 14021 1 1 44 THR HG21 H 14.296 6.899 -11.354 1.00 . A A . 44 THR HG21 1 1
16 14022 1 1 44 THR HG22 H 12.959 5.818 -11.748 1.00 . A A . 44 THR HG22 1 1
16 14023 1 1 44 THR HG23 H 14.614 5.351 -12.137 1.00 . A A . 44 THR HG23 1 1
16 14024 1 1 44 THR N N 12.356 3.591 -10.704 1.00 . A A . 44 THR N 1 1
16 14025 1 1 44 THR O O 11.255 6.228 -10.260 1.00 . A A . 44 THR O 1 1
16 14026 1 1 44 THR OG1 O 14.469 6.187 -9.079 1.00 . A A . 44 THR OG1 1 1
16 14027 1 1 45 GLU C C 10.555 6.981 -6.166 1.00 . A A . 45 GLU C 1 1
16 14028 1 1 45 GLU CA C 10.421 6.678 -7.655 1.00 . A A . 45 GLU CA 1 1
16 14029 1 1 45 GLU CB C 9.012 6.163 -7.958 1.00 . A A . 45 GLU CB 1 1
16 14030 1 1 45 GLU CD C 6.728 7.172 -7.580 1.00 . A A . 45 GLU CD 1 1
16 14031 1 1 45 GLU CG C 8.035 7.259 -8.345 1.00 . A A . 45 GLU CG 1 1
16 14032 1 1 45 GLU H H 11.853 5.138 -7.404 1.00 . A A . 45 GLU H 1 1
16 14033 1 1 45 GLU HA H 10.590 7.587 -8.213 1.00 . A A . 45 GLU HA 1 1
16 14034 1 1 45 GLU HB2 H 9.068 5.454 -8.771 1.00 . A A . 45 GLU HB2 1 1
16 14035 1 1 45 GLU HB3 H 8.630 5.662 -7.081 1.00 . A A . 45 GLU HB3 1 1
16 14036 1 1 45 GLU HG2 H 8.488 8.218 -8.143 1.00 . A A . 45 GLU HG2 1 1
16 14037 1 1 45 GLU HG3 H 7.823 7.178 -9.401 1.00 . A A . 45 GLU HG3 1 1
16 14038 1 1 45 GLU N N 11.420 5.702 -8.078 1.00 . A A . 45 GLU N 1 1
16 14039 1 1 45 GLU O O 11.644 6.896 -5.600 1.00 . A A . 45 GLU O 1 1
16 14040 1 1 45 GLU OE1 O 6.704 7.580 -6.400 1.00 . A A . 45 GLU OE1 1 1
16 14041 1 1 45 GLU OE2 O 5.730 6.698 -8.162 1.00 . A A . 45 GLU OE2 1 1
16 14042 1 1 46 MET C C 8.025 7.524 -3.538 1.00 . A A . 46 MET C 1 1
16 14043 1 1 46 MET CA C 9.430 7.654 -4.114 1.00 . A A . 46 MET CA 1 1
16 14044 1 1 46 MET CB C 9.961 9.069 -3.883 1.00 . A A . 46 MET CB 1 1
16 14045 1 1 46 MET CE C 11.857 10.068 -1.484 1.00 . A A . 46 MET CE 1 1
16 14046 1 1 46 MET CG C 11.462 9.197 -4.086 1.00 . A A . 46 MET CG 1 1
16 14047 1 1 46 MET H H 8.600 7.387 -6.043 1.00 . A A . 46 MET H 1 1
16 14048 1 1 46 MET HA H 10.079 6.950 -3.616 1.00 . A A . 46 MET HA 1 1
16 14049 1 1 46 MET HB2 H 9.468 9.743 -4.567 1.00 . A A . 46 MET HB2 1 1
16 14050 1 1 46 MET HB3 H 9.731 9.367 -2.870 1.00 . A A . 46 MET HB3 1 1
16 14051 1 1 46 MET HE1 H 10.908 10.467 -1.158 1.00 . A A . 46 MET HE1 1 1
16 14052 1 1 46 MET HE2 H 11.829 8.989 -1.435 1.00 . A A . 46 MET HE2 1 1
16 14053 1 1 46 MET HE3 H 12.643 10.438 -0.844 1.00 . A A . 46 MET HE3 1 1
16 14054 1 1 46 MET HG2 H 11.936 8.285 -3.756 1.00 . A A . 46 MET HG2 1 1
16 14055 1 1 46 MET HG3 H 11.657 9.341 -5.139 1.00 . A A . 46 MET HG3 1 1
16 14056 1 1 46 MET N N 9.439 7.337 -5.538 1.00 . A A . 46 MET N 1 1
16 14057 1 1 46 MET O O 7.626 8.299 -2.668 1.00 . A A . 46 MET O 1 1
16 14058 1 1 46 MET SD S 12.171 10.580 -3.172 1.00 . A A . 46 MET SD 1 1
16 14059 1 1 47 ALA C C 5.016 7.495 -3.875 1.00 . A A . 47 ALA C 1 1
16 14060 1 1 47 ALA CA C 5.917 6.307 -3.556 1.00 . A A . 47 ALA CA 1 1
16 14061 1 1 47 ALA CB C 5.916 6.027 -2.061 1.00 . A A . 47 ALA CB 1 1
16 14062 1 1 47 ALA H H 7.650 5.954 -4.717 1.00 . A A . 47 ALA H 1 1
16 14063 1 1 47 ALA HA H 5.535 5.433 -4.062 1.00 . A A . 47 ALA HA 1 1
16 14064 1 1 47 ALA HB1 H 5.000 5.521 -1.791 1.00 . A A . 47 ALA HB1 1 1
16 14065 1 1 47 ALA HB2 H 6.760 5.403 -1.810 1.00 . A A . 47 ALA HB2 1 1
16 14066 1 1 47 ALA HB3 H 5.984 6.960 -1.520 1.00 . A A . 47 ALA HB3 1 1
16 14067 1 1 47 ALA N N 7.278 6.539 -4.026 1.00 . A A . 47 ALA N 1 1
16 14068 1 1 47 ALA O O 5.085 8.534 -3.216 1.00 . A A . 47 ALA O 1 1
16 14069 1 1 48 HIS C C 3.981 9.739 -5.376 1.00 . A A . 48 HIS C 1 1
16 14070 1 1 48 HIS CA C 3.257 8.397 -5.296 1.00 . A A . 48 HIS CA 1 1
16 14071 1 1 48 HIS CB C 2.087 8.494 -4.316 1.00 . A A . 48 HIS CB 1 1
16 14072 1 1 48 HIS CD2 C 2.494 10.179 -2.388 1.00 . A A . 48 HIS CD2 1 1
16 14073 1 1 48 HIS CE1 C 3.226 8.768 -0.878 1.00 . A A . 48 HIS CE1 1 1
16 14074 1 1 48 HIS CG C 2.489 8.947 -2.946 1.00 . A A . 48 HIS CG 1 1
16 14075 1 1 48 HIS H H 4.164 6.486 -5.376 1.00 . A A . 48 HIS H 1 1
16 14076 1 1 48 HIS HA H 2.876 8.150 -6.275 1.00 . A A . 48 HIS HA 1 1
16 14077 1 1 48 HIS HB2 H 1.363 9.198 -4.699 1.00 . A A . 48 HIS HB2 1 1
16 14078 1 1 48 HIS HB3 H 1.624 7.522 -4.223 1.00 . A A . 48 HIS HB3 1 1
16 14079 1 1 48 HIS HD1 H 3.066 7.117 -2.075 1.00 . A A . 48 HIS HD1 1 1
16 14080 1 1 48 HIS HD2 H 2.191 11.101 -2.863 1.00 . A A . 48 HIS HD2 1 1
16 14081 1 1 48 HIS HE1 H 3.606 8.356 0.045 1.00 . A A . 48 HIS HE1 1 1
16 14082 1 1 48 HIS N N 4.172 7.337 -4.890 1.00 . A A . 48 HIS N 1 1
16 14083 1 1 48 HIS ND1 N 2.954 8.085 -1.976 1.00 . A A . 48 HIS ND1 1 1
16 14084 1 1 48 HIS NE2 N 2.957 10.041 -1.102 1.00 . A A . 48 HIS NE2 1 1
16 14085 1 1 48 HIS O O 3.736 10.637 -4.570 1.00 . A A . 48 HIS O 1 1
16 14086 1 1 49 THR C C 5.725 11.472 -8.010 1.00 . A A . 49 THR C 1 1
16 14087 1 1 49 THR CA C 5.635 11.096 -6.535 1.00 . A A . 49 THR CA 1 1
16 14088 1 1 49 THR CB C 7.058 10.966 -5.962 1.00 . A A . 49 THR CB 1 1
16 14089 1 1 49 THR CG2 C 7.359 12.104 -4.997 1.00 . A A . 49 THR CG2 1 1
16 14090 1 1 49 THR H H 5.025 9.115 -6.962 1.00 . A A . 49 THR H 1 1
16 14091 1 1 49 THR HA H 5.126 11.886 -6.003 1.00 . A A . 49 THR HA 1 1
16 14092 1 1 49 THR HB H 7.765 11.011 -6.779 1.00 . A A . 49 THR HB 1 1
16 14093 1 1 49 THR HG1 H 6.592 9.673 -4.548 1.00 . A A . 49 THR HG1 1 1
16 14094 1 1 49 THR HG21 H 8.423 12.285 -4.975 1.00 . A A . 49 THR HG21 1 1
16 14095 1 1 49 THR HG22 H 7.018 11.836 -4.008 1.00 . A A . 49 THR HG22 1 1
16 14096 1 1 49 THR HG23 H 6.849 12.997 -5.325 1.00 . A A . 49 THR HG23 1 1
16 14097 1 1 49 THR N N 4.874 9.867 -6.352 1.00 . A A . 49 THR N 1 1
16 14098 1 1 49 THR O O 5.021 12.367 -8.475 1.00 . A A . 49 THR O 1 1
16 14099 1 1 49 THR OG1 O 7.204 9.712 -5.288 1.00 . A A . 49 THR OG1 1 1
16 14100 1 1 50 GLU C C 5.496 10.751 -10.937 1.00 . A A . 50 GLU C 1 1
16 14101 1 1 50 GLU CA C 6.777 11.044 -10.162 1.00 . A A . 50 GLU CA 1 1
16 14102 1 1 50 GLU CB C 7.927 10.199 -10.717 1.00 . A A . 50 GLU CB 1 1
16 14103 1 1 50 GLU CD C 10.435 10.037 -10.965 1.00 . A A . 50 GLU CD 1 1
16 14104 1 1 50 GLU CG C 9.237 10.958 -10.835 1.00 . A A . 50 GLU CG 1 1
16 14105 1 1 50 GLU H H 7.128 10.079 -8.311 1.00 . A A . 50 GLU H 1 1
16 14106 1 1 50 GLU HA H 7.023 12.089 -10.278 1.00 . A A . 50 GLU HA 1 1
16 14107 1 1 50 GLU HB2 H 8.082 9.352 -10.066 1.00 . A A . 50 GLU HB2 1 1
16 14108 1 1 50 GLU HB3 H 7.652 9.842 -11.699 1.00 . A A . 50 GLU HB3 1 1
16 14109 1 1 50 GLU HG2 H 9.195 11.591 -11.709 1.00 . A A . 50 GLU HG2 1 1
16 14110 1 1 50 GLU HG3 H 9.365 11.569 -9.954 1.00 . A A . 50 GLU HG3 1 1
16 14111 1 1 50 GLU N N 6.596 10.781 -8.739 1.00 . A A . 50 GLU N 1 1
16 14112 1 1 50 GLU O O 5.315 9.657 -11.472 1.00 . A A . 50 GLU O 1 1
16 14113 1 1 50 GLU OE1 O 11.516 10.522 -11.359 1.00 . A A . 50 GLU OE1 1 1
16 14114 1 1 50 GLU OE2 O 10.291 8.831 -10.672 1.00 . A A . 50 GLU OE2 1 1
16 14115 1 1 51 THR C C 2.358 10.745 -10.895 1.00 . A A . 51 THR C 1 1
16 14116 1 1 51 THR CA C 3.341 11.587 -11.701 1.00 . A A . 51 THR CA 1 1
16 14117 1 1 51 THR CB C 3.544 10.938 -13.082 1.00 . A A . 51 THR CB 1 1
16 14118 1 1 51 THR CG2 C 2.358 11.221 -13.993 1.00 . A A . 51 THR CG2 1 1
16 14119 1 1 51 THR H H 4.808 12.587 -10.548 1.00 . A A . 51 THR H 1 1
16 14120 1 1 51 THR HA H 2.921 12.572 -11.847 1.00 . A A . 51 THR HA 1 1
16 14121 1 1 51 THR HB H 3.630 9.868 -12.951 1.00 . A A . 51 THR HB 1 1
16 14122 1 1 51 THR HG1 H 5.397 10.731 -13.722 1.00 . A A . 51 THR HG1 1 1
16 14123 1 1 51 THR HG21 H 1.563 10.524 -13.776 1.00 . A A . 51 THR HG21 1 1
16 14124 1 1 51 THR HG22 H 2.662 11.113 -15.024 1.00 . A A . 51 THR HG22 1 1
16 14125 1 1 51 THR HG23 H 2.009 12.228 -13.825 1.00 . A A . 51 THR HG23 1 1
16 14126 1 1 51 THR N N 4.607 11.738 -10.994 1.00 . A A . 51 THR N 1 1
16 14127 1 1 51 THR O O 1.212 11.140 -10.688 1.00 . A A . 51 THR O 1 1
16 14128 1 1 51 THR OG1 O 4.744 11.434 -13.685 1.00 . A A . 51 THR OG1 1 1
16 14129 1 1 52 GLY C C 2.003 7.270 -10.157 1.00 . A A . 52 GLY C 1 1
16 14130 1 1 52 GLY CA C 1.963 8.702 -9.664 1.00 . A A . 52 GLY CA 1 1
16 14131 1 1 52 GLY H H 3.739 9.318 -10.639 1.00 . A A . 52 GLY H 1 1
16 14132 1 1 52 GLY HA2 H 2.284 8.726 -8.633 1.00 . A A . 52 GLY HA2 1 1
16 14133 1 1 52 GLY HA3 H 0.946 9.061 -9.722 1.00 . A A . 52 GLY HA3 1 1
16 14134 1 1 52 GLY N N 2.815 9.581 -10.442 1.00 . A A . 52 GLY N 1 1
16 14135 1 1 52 GLY O O 2.120 7.023 -11.358 1.00 . A A . 52 GLY O 1 1
16 14136 1 1 53 TRP C C 0.556 4.427 -10.019 1.00 . A A . 53 TRP C 1 1
16 14137 1 1 53 TRP CA C 1.935 4.906 -9.578 1.00 . A A . 53 TRP CA 1 1
16 14138 1 1 53 TRP CB C 2.421 4.078 -8.388 1.00 . A A . 53 TRP CB 1 1
16 14139 1 1 53 TRP CD1 C 1.547 1.679 -8.167 1.00 . A A . 53 TRP CD1 1 1
16 14140 1 1 53 TRP CD2 C 3.357 1.884 -9.470 1.00 . A A . 53 TRP CD2 1 1
16 14141 1 1 53 TRP CE2 C 2.982 0.526 -9.433 1.00 . A A . 53 TRP CE2 1 1
16 14142 1 1 53 TRP CE3 C 4.469 2.253 -10.230 1.00 . A A . 53 TRP CE3 1 1
16 14143 1 1 53 TRP CG C 2.427 2.603 -8.655 1.00 . A A . 53 TRP CG 1 1
16 14144 1 1 53 TRP CH2 C 4.766 -0.068 -10.861 1.00 . A A . 53 TRP CH2 1 1
16 14145 1 1 53 TRP CZ2 C 3.680 -0.459 -10.125 1.00 . A A . 53 TRP CZ2 1 1
16 14146 1 1 53 TRP CZ3 C 5.163 1.274 -10.917 1.00 . A A . 53 TRP CZ3 1 1
16 14147 1 1 53 TRP H H 1.815 6.583 -8.290 1.00 . A A . 53 TRP H 1 1
16 14148 1 1 53 TRP HA H 2.626 4.782 -10.398 1.00 . A A . 53 TRP HA 1 1
16 14149 1 1 53 TRP HB2 H 3.428 4.375 -8.137 1.00 . A A . 53 TRP HB2 1 1
16 14150 1 1 53 TRP HB3 H 1.774 4.262 -7.543 1.00 . A A . 53 TRP HB3 1 1
16 14151 1 1 53 TRP HD1 H 0.721 1.911 -7.512 1.00 . A A . 53 TRP HD1 1 1
16 14152 1 1 53 TRP HE1 H 1.394 -0.401 -8.421 1.00 . A A . 53 TRP HE1 1 1
16 14153 1 1 53 TRP HE3 H 4.791 3.283 -10.286 1.00 . A A . 53 TRP HE3 1 1
16 14154 1 1 53 TRP HH2 H 5.336 -0.800 -11.413 1.00 . A A . 53 TRP HH2 1 1
16 14155 1 1 53 TRP HZ2 H 3.386 -1.498 -10.093 1.00 . A A . 53 TRP HZ2 1 1
16 14156 1 1 53 TRP HZ3 H 6.025 1.541 -11.510 1.00 . A A . 53 TRP HZ3 1 1
16 14157 1 1 53 TRP N N 1.907 6.322 -9.230 1.00 . A A . 53 TRP N 1 1
16 14158 1 1 53 TRP NE1 N 1.875 0.428 -8.631 1.00 . A A . 53 TRP NE1 1 1
16 14159 1 1 53 TRP O O -0.465 4.959 -9.583 1.00 . A A . 53 TRP O 1 1
16 14160 1 1 54 SER C C -1.261 1.800 -10.445 1.00 . A A . 54 SER C 1 1
16 14161 1 1 54 SER CA C -0.721 2.871 -11.388 1.00 . A A . 54 SER CA 1 1
16 14162 1 1 54 SER CB C -0.522 2.284 -12.786 1.00 . A A . 54 SER CB 1 1
16 14163 1 1 54 SER H H 1.381 3.038 -11.196 1.00 . A A . 54 SER H 1 1
16 14164 1 1 54 SER HA H -1.436 3.678 -11.444 1.00 . A A . 54 SER HA 1 1
16 14165 1 1 54 SER HB2 H -0.926 1.284 -12.814 1.00 . A A . 54 SER HB2 1 1
16 14166 1 1 54 SER HB3 H -1.035 2.901 -13.509 1.00 . A A . 54 SER HB3 1 1
16 14167 1 1 54 SER HG H 1.011 1.479 -13.703 1.00 . A A . 54 SER HG 1 1
16 14168 1 1 54 SER N N 0.534 3.419 -10.886 1.00 . A A . 54 SER N 1 1
16 14169 1 1 54 SER O O -0.499 1.116 -9.762 1.00 . A A . 54 SER O 1 1
16 14170 1 1 54 SER OG O 0.853 2.229 -13.124 1.00 . A A . 54 SER OG 1 1
16 14171 1 1 55 CYS C C -4.578 0.254 -10.130 1.00 . A A . 55 CYS C 1 1
16 14172 1 1 55 CYS CA C -3.226 0.672 -9.557 1.00 . A A . 55 CYS CA 1 1
16 14173 1 1 55 CYS CB C -3.409 1.233 -8.146 1.00 . A A . 55 CYS CB 1 1
16 14174 1 1 55 CYS H H -3.137 2.233 -10.983 1.00 . A A . 55 CYS H 1 1
16 14175 1 1 55 CYS HA H -2.586 -0.197 -9.510 1.00 . A A . 55 CYS HA 1 1
16 14176 1 1 55 CYS HB2 H -4.426 1.580 -8.034 1.00 . A A . 55 CYS HB2 1 1
16 14177 1 1 55 CYS HB3 H -3.221 0.449 -7.428 1.00 . A A . 55 CYS HB3 1 1
16 14178 1 1 55 CYS N N -2.581 1.659 -10.415 1.00 . A A . 55 CYS N 1 1
16 14179 1 1 55 CYS O O -5.133 0.931 -10.996 1.00 . A A . 55 CYS O 1 1
16 14180 1 1 55 CYS SG S -2.303 2.626 -7.750 1.00 . A A . 55 CYS SG 1 1
16 14181 1 1 56 HIS C C -7.397 -0.238 -10.256 1.00 . A A . 56 HIS C 1 1
16 14182 1 1 56 HIS CA C -6.390 -1.372 -10.100 1.00 . A A . 56 HIS CA 1 1
16 14183 1 1 56 HIS CB C -6.929 -2.417 -9.122 1.00 . A A . 56 HIS CB 1 1
16 14184 1 1 56 HIS CD2 C -9.198 -3.337 -9.978 1.00 . A A . 56 HIS CD2 1 1
16 14185 1 1 56 HIS CE1 C -8.496 -5.270 -10.735 1.00 . A A . 56 HIS CE1 1 1
16 14186 1 1 56 HIS CG C -7.865 -3.402 -9.755 1.00 . A A . 56 HIS CG 1 1
16 14187 1 1 56 HIS H H -4.612 -1.360 -8.950 1.00 . A A . 56 HIS H 1 1
16 14188 1 1 56 HIS HA H -6.237 -1.837 -11.062 1.00 . A A . 56 HIS HA 1 1
16 14189 1 1 56 HIS HB2 H -6.101 -2.970 -8.704 1.00 . A A . 56 HIS HB2 1 1
16 14190 1 1 56 HIS HB3 H -7.461 -1.917 -8.327 1.00 . A A . 56 HIS HB3 1 1
16 14191 1 1 56 HIS HD1 H -6.538 -4.969 -10.224 1.00 . A A . 56 HIS HD1 1 1
16 14192 1 1 56 HIS HD2 H -9.853 -2.515 -9.724 1.00 . A A . 56 HIS HD2 1 1
16 14193 1 1 56 HIS HE1 H -8.476 -6.252 -11.185 1.00 . A A . 56 HIS HE1 1 1
16 14194 1 1 56 HIS N N -5.102 -0.864 -9.638 1.00 . A A . 56 HIS N 1 1
16 14195 1 1 56 HIS ND1 N -7.455 -4.625 -10.240 1.00 . A A . 56 HIS ND1 1 1
16 14196 1 1 56 HIS NE2 N -9.566 -4.511 -10.589 1.00 . A A . 56 HIS NE2 1 1
16 14197 1 1 56 HIS O O -7.813 0.088 -11.368 1.00 . A A . 56 HIS O 1 1
16 14198 1 1 57 TYR C C -8.131 2.714 -9.757 1.00 . A A . 57 TYR C 1 1
16 14199 1 1 57 TYR CA C -8.746 1.458 -9.148 1.00 . A A . 57 TYR CA 1 1
16 14200 1 1 57 TYR CB C -9.233 1.752 -7.728 1.00 . A A . 57 TYR CB 1 1
16 14201 1 1 57 TYR CD1 C -10.759 -0.204 -7.252 1.00 . A A . 57 TYR CD1 1 1
16 14202 1 1 57 TYR CD2 C -8.810 0.059 -5.904 1.00 . A A . 57 TYR CD2 1 1
16 14203 1 1 57 TYR CE1 C -11.104 -1.336 -6.541 1.00 . A A . 57 TYR CE1 1 1
16 14204 1 1 57 TYR CE2 C -9.147 -1.074 -5.188 1.00 . A A . 57 TYR CE2 1 1
16 14205 1 1 57 TYR CG C -9.607 0.513 -6.947 1.00 . A A . 57 TYR CG 1 1
16 14206 1 1 57 TYR CZ C -10.295 -1.768 -5.510 1.00 . A A . 57 TYR CZ 1 1
16 14207 1 1 57 TYR H H -7.418 0.057 -8.279 1.00 . A A . 57 TYR H 1 1
16 14208 1 1 57 TYR HA H -9.589 1.154 -9.752 1.00 . A A . 57 TYR HA 1 1
16 14209 1 1 57 TYR HB2 H -8.454 2.263 -7.185 1.00 . A A . 57 TYR HB2 1 1
16 14210 1 1 57 TYR HB3 H -10.106 2.388 -7.779 1.00 . A A . 57 TYR HB3 1 1
16 14211 1 1 57 TYR HD1 H -11.390 0.137 -8.060 1.00 . A A . 57 TYR HD1 1 1
16 14212 1 1 57 TYR HD2 H -7.912 0.604 -5.654 1.00 . A A . 57 TYR HD2 1 1
16 14213 1 1 57 TYR HE1 H -12.003 -1.880 -6.793 1.00 . A A . 57 TYR HE1 1 1
16 14214 1 1 57 TYR HE2 H -8.514 -1.412 -4.381 1.00 . A A . 57 TYR HE2 1 1
16 14215 1 1 57 TYR HH H -11.425 -2.721 -4.281 1.00 . A A . 57 TYR HH 1 1
16 14216 1 1 57 TYR N N -7.785 0.362 -9.135 1.00 . A A . 57 TYR N 1 1
16 14217 1 1 57 TYR O O -8.792 3.746 -9.880 1.00 . A A . 57 TYR O 1 1
16 14218 1 1 57 TYR OH O -10.636 -2.895 -4.799 1.00 . A A . 57 TYR OH 1 1
16 14219 1 1 58 CYS C C -5.872 3.489 -12.211 1.00 . A A . 58 CYS C 1 1
16 14220 1 1 58 CYS CA C -6.155 3.746 -10.734 1.00 . A A . 58 CYS CA 1 1
16 14221 1 1 58 CYS CB C -4.843 4.005 -9.991 1.00 . A A . 58 CYS CB 1 1
16 14222 1 1 58 CYS H H -6.387 1.769 -10.013 1.00 . A A . 58 CYS H 1 1
16 14223 1 1 58 CYS HA H -6.786 4.617 -10.647 1.00 . A A . 58 CYS HA 1 1
16 14224 1 1 58 CYS HB2 H -4.361 3.060 -9.787 1.00 . A A . 58 CYS HB2 1 1
16 14225 1 1 58 CYS HB3 H -4.197 4.606 -10.613 1.00 . A A . 58 CYS HB3 1 1
16 14226 1 1 58 CYS N N -6.861 2.619 -10.137 1.00 . A A . 58 CYS N 1 1
16 14227 1 1 58 CYS O O -4.944 4.061 -12.785 1.00 . A A . 58 CYS O 1 1
16 14228 1 1 58 CYS SG S -5.049 4.872 -8.402 1.00 . A A . 58 CYS SG 1 1
16 14229 1 1 59 ASP C C -5.208 1.541 -14.466 1.00 . A A . 59 ASP C 1 1
16 14230 1 1 59 ASP CA C -6.514 2.294 -14.232 1.00 . A A . 59 ASP CA 1 1
16 14231 1 1 59 ASP CB C -6.545 3.564 -15.084 1.00 . A A . 59 ASP CB 1 1
16 14232 1 1 59 ASP CG C -7.522 3.463 -16.238 1.00 . A A . 59 ASP CG 1 1
16 14233 1 1 59 ASP H H -7.398 2.202 -12.311 1.00 . A A . 59 ASP H 1 1
16 14234 1 1 59 ASP HA H -7.338 1.659 -14.520 1.00 . A A . 59 ASP HA 1 1
16 14235 1 1 59 ASP HB2 H -6.836 4.399 -14.463 1.00 . A A . 59 ASP HB2 1 1
16 14236 1 1 59 ASP HB3 H -5.559 3.745 -15.484 1.00 . A A . 59 ASP HB3 1 1
16 14237 1 1 59 ASP N N -6.676 2.626 -12.821 1.00 . A A . 59 ASP N 1 1
16 14238 1 1 59 ASP O O -4.344 1.491 -13.593 1.00 . A A . 59 ASP O 1 1
16 14239 1 1 59 ASP OD1 O -8.495 4.247 -16.263 1.00 . A A . 59 ASP OD1 1 1
16 14240 1 1 59 ASP OD2 O -7.314 2.602 -17.118 1.00 . A A . 59 ASP OD2 1 1
16 14241 1 1 60 ASN C C -3.902 -0.216 -17.467 1.00 . A A . 60 ASN C 1 1
16 14242 1 1 60 ASN CA C -3.873 0.205 -16.001 1.00 . A A . 60 ASN CA 1 1
16 14243 1 1 60 ASN CB C -3.741 -1.029 -15.107 1.00 . A A . 60 ASN CB 1 1
16 14244 1 1 60 ASN CG C -5.026 -1.832 -15.036 1.00 . A A . 60 ASN CG 1 1
16 14245 1 1 60 ASN H H -5.797 1.032 -16.309 1.00 . A A . 60 ASN H 1 1
16 14246 1 1 60 ASN HA H -3.021 0.848 -15.840 1.00 . A A . 60 ASN HA 1 1
16 14247 1 1 60 ASN HB2 H -2.962 -1.668 -15.497 1.00 . A A . 60 ASN HB2 1 1
16 14248 1 1 60 ASN HB3 H -3.478 -0.717 -14.107 1.00 . A A . 60 ASN HB3 1 1
16 14249 1 1 60 ASN HD21 H -4.870 -1.952 -13.057 1.00 . A A . 60 ASN HD21 1 1
16 14250 1 1 60 ASN HD22 H -6.249 -2.729 -13.751 1.00 . A A . 60 ASN HD22 1 1
16 14251 1 1 60 ASN N N -5.073 0.957 -15.652 1.00 . A A . 60 ASN N 1 1
16 14252 1 1 60 ASN ND2 N -5.422 -2.209 -13.826 1.00 . A A . 60 ASN ND2 1 1
16 14253 1 1 60 ASN O O -3.484 -1.322 -17.814 1.00 . A A . 60 ASN O 1 1
16 14254 1 1 60 ASN OD1 O -5.655 -2.109 -16.058 1.00 . A A . 60 ASN OD1 1 1
16 14255 2 2 1 ZN ZN ZN 4.675 -6.233 0.192 1.00 . B A . 201 ZN ZN 1 1
16 14256 3 2 1 ZN ZN ZN -3.351 4.497 -6.851 1.00 . C A . 202 ZN ZN 1 1
17 14257 1 1 1 GLU C C 3.012 2.076 4.347 1.00 . A A . 1 GLU C 1 1
17 14258 1 1 1 GLU CA C 2.011 3.226 4.293 1.00 . A A . 1 GLU CA 1 1
17 14259 1 1 1 GLU CB C 2.119 3.950 2.949 1.00 . A A . 1 GLU CB 1 1
17 14260 1 1 1 GLU CD C 2.679 6.410 2.837 1.00 . A A . 1 GLU CD 1 1
17 14261 1 1 1 GLU CG C 1.584 5.372 2.978 1.00 . A A . 1 GLU CG 1 1
17 14262 1 1 1 GLU H1 H 3.133 4.506 5.551 1.00 . A A . 1 GLU H1 1 1
17 14263 1 1 1 GLU HA H 1.014 2.824 4.394 1.00 . A A . 1 GLU HA 1 1
17 14264 1 1 1 GLU HB2 H 3.159 3.985 2.656 1.00 . A A . 1 GLU HB2 1 1
17 14265 1 1 1 GLU HB3 H 1.564 3.394 2.208 1.00 . A A . 1 GLU HB3 1 1
17 14266 1 1 1 GLU HG2 H 0.885 5.496 2.166 1.00 . A A . 1 GLU HG2 1 1
17 14267 1 1 1 GLU HG3 H 1.075 5.532 3.918 1.00 . A A . 1 GLU HG3 1 1
17 14268 1 1 1 GLU N N 2.231 4.160 5.391 1.00 . A A . 1 GLU N 1 1
17 14269 1 1 1 GLU O O 4.207 2.269 4.122 1.00 . A A . 1 GLU O 1 1
17 14270 1 1 1 GLU OE1 O 3.302 6.759 3.863 1.00 . A A . 1 GLU OE1 1 1
17 14271 1 1 1 GLU OE2 O 2.914 6.877 1.703 1.00 . A A . 1 GLU OE2 1 1
17 14272 1 1 2 MET C C 2.628 -1.539 4.230 1.00 . A A . 2 MET C 1 1
17 14273 1 1 2 MET CA C 3.367 -0.301 4.728 1.00 . A A . 2 MET CA 1 1
17 14274 1 1 2 MET CB C 3.836 -0.518 6.168 1.00 . A A . 2 MET CB 1 1
17 14275 1 1 2 MET CE C 6.375 1.347 7.902 1.00 . A A . 2 MET CE 1 1
17 14276 1 1 2 MET CG C 3.821 0.748 7.010 1.00 . A A . 2 MET CG 1 1
17 14277 1 1 2 MET H H 1.554 0.789 4.814 1.00 . A A . 2 MET H 1 1
17 14278 1 1 2 MET HA H 4.228 -0.133 4.100 1.00 . A A . 2 MET HA 1 1
17 14279 1 1 2 MET HB2 H 3.191 -1.245 6.638 1.00 . A A . 2 MET HB2 1 1
17 14280 1 1 2 MET HB3 H 4.845 -0.901 6.152 1.00 . A A . 2 MET HB3 1 1
17 14281 1 1 2 MET HE1 H 6.318 1.496 6.835 1.00 . A A . 2 MET HE1 1 1
17 14282 1 1 2 MET HE2 H 6.526 2.297 8.392 1.00 . A A . 2 MET HE2 1 1
17 14283 1 1 2 MET HE3 H 7.201 0.688 8.131 1.00 . A A . 2 MET HE3 1 1
17 14284 1 1 2 MET HG2 H 4.185 1.568 6.409 1.00 . A A . 2 MET HG2 1 1
17 14285 1 1 2 MET HG3 H 2.804 0.949 7.312 1.00 . A A . 2 MET HG3 1 1
17 14286 1 1 2 MET N N 2.516 0.881 4.646 1.00 . A A . 2 MET N 1 1
17 14287 1 1 2 MET O O 1.611 -1.938 4.797 1.00 . A A . 2 MET O 1 1
17 14288 1 1 2 MET SD S 4.848 0.613 8.485 1.00 . A A . 2 MET SD 1 1
17 14289 1 1 3 CYS C C 1.916 -4.208 3.677 1.00 . A A . 3 CYS C 1 1
17 14290 1 1 3 CYS CA C 2.537 -3.337 2.590 1.00 . A A . 3 CYS CA 1 1
17 14291 1 1 3 CYS CB C 3.578 -4.140 1.808 1.00 . A A . 3 CYS CB 1 1
17 14292 1 1 3 CYS H H 3.961 -1.779 2.758 1.00 . A A . 3 CYS H 1 1
17 14293 1 1 3 CYS HA H 1.759 -3.017 1.913 1.00 . A A . 3 CYS HA 1 1
17 14294 1 1 3 CYS HB2 H 3.987 -3.519 1.025 1.00 . A A . 3 CYS HB2 1 1
17 14295 1 1 3 CYS HB3 H 4.372 -4.434 2.478 1.00 . A A . 3 CYS HB3 1 1
17 14296 1 1 3 CYS N N 3.147 -2.144 3.166 1.00 . A A . 3 CYS N 1 1
17 14297 1 1 3 CYS O O 2.617 -4.728 4.546 1.00 . A A . 3 CYS O 1 1
17 14298 1 1 3 CYS SG S 2.920 -5.649 1.029 1.00 . A A . 3 CYS SG 1 1
17 14299 1 1 4 ASP C C 0.404 -6.608 4.605 1.00 . A A . 4 ASP C 1 1
17 14300 1 1 4 ASP CA C -0.118 -5.175 4.600 1.00 . A A . 4 ASP CA 1 1
17 14301 1 1 4 ASP CB C -1.618 -5.166 4.301 1.00 . A A . 4 ASP CB 1 1
17 14302 1 1 4 ASP CG C -2.459 -5.284 5.557 1.00 . A A . 4 ASP CG 1 1
17 14303 1 1 4 ASP H H 0.095 -3.924 2.904 1.00 . A A . 4 ASP H 1 1
17 14304 1 1 4 ASP HA H 0.048 -4.741 5.575 1.00 . A A . 4 ASP HA 1 1
17 14305 1 1 4 ASP HB2 H -1.875 -4.242 3.805 1.00 . A A . 4 ASP HB2 1 1
17 14306 1 1 4 ASP HB3 H -1.854 -5.996 3.652 1.00 . A A . 4 ASP HB3 1 1
17 14307 1 1 4 ASP N N 0.598 -4.364 3.622 1.00 . A A . 4 ASP N 1 1
17 14308 1 1 4 ASP O O 0.115 -7.382 5.518 1.00 . A A . 4 ASP O 1 1
17 14309 1 1 4 ASP OD1 O -2.772 -4.238 6.162 1.00 . A A . 4 ASP OD1 1 1
17 14310 1 1 4 ASP OD2 O -2.804 -6.423 5.934 1.00 . A A . 4 ASP OD2 1 1
17 14311 1 1 5 VAL C C 3.182 -8.328 3.952 1.00 . A A . 5 VAL C 1 1
17 14312 1 1 5 VAL CA C 1.737 -8.296 3.465 1.00 . A A . 5 VAL CA 1 1
17 14313 1 1 5 VAL CB C 1.687 -8.803 2.012 1.00 . A A . 5 VAL CB 1 1
17 14314 1 1 5 VAL CG1 C 2.273 -10.204 1.914 1.00 . A A . 5 VAL CG1 1 1
17 14315 1 1 5 VAL CG2 C 0.259 -8.778 1.488 1.00 . A A . 5 VAL CG2 1 1
17 14316 1 1 5 VAL H H 1.370 -6.294 2.883 1.00 . A A . 5 VAL H 1 1
17 14317 1 1 5 VAL HA H 1.146 -8.960 4.077 1.00 . A A . 5 VAL HA 1 1
17 14318 1 1 5 VAL HB H 2.285 -8.144 1.400 1.00 . A A . 5 VAL HB 1 1
17 14319 1 1 5 VAL HG11 H 1.887 -10.812 2.719 1.00 . A A . 5 VAL HG11 1 1
17 14320 1 1 5 VAL HG12 H 2.001 -10.643 0.967 1.00 . A A . 5 VAL HG12 1 1
17 14321 1 1 5 VAL HG13 H 3.349 -10.149 1.991 1.00 . A A . 5 VAL HG13 1 1
17 14322 1 1 5 VAL HG21 H -0.021 -7.760 1.259 1.00 . A A . 5 VAL HG21 1 1
17 14323 1 1 5 VAL HG22 H 0.191 -9.381 0.594 1.00 . A A . 5 VAL HG22 1 1
17 14324 1 1 5 VAL HG23 H -0.408 -9.174 2.240 1.00 . A A . 5 VAL HG23 1 1
17 14325 1 1 5 VAL N N 1.175 -6.955 3.578 1.00 . A A . 5 VAL N 1 1
17 14326 1 1 5 VAL O O 3.759 -9.399 4.147 1.00 . A A . 5 VAL O 1 1
17 14327 1 1 6 CYS C C 5.262 -5.982 5.708 1.00 . A A . 6 CYS C 1 1
17 14328 1 1 6 CYS CA C 5.138 -7.041 4.616 1.00 . A A . 6 CYS CA 1 1
17 14329 1 1 6 CYS CB C 6.067 -6.698 3.450 1.00 . A A . 6 CYS CB 1 1
17 14330 1 1 6 CYS H H 3.250 -6.330 3.978 1.00 . A A . 6 CYS H 1 1
17 14331 1 1 6 CYS HA H 5.426 -7.997 5.025 1.00 . A A . 6 CYS HA 1 1
17 14332 1 1 6 CYS HB2 H 5.778 -5.743 3.038 1.00 . A A . 6 CYS HB2 1 1
17 14333 1 1 6 CYS HB3 H 7.082 -6.635 3.815 1.00 . A A . 6 CYS HB3 1 1
17 14334 1 1 6 CYS N N 3.761 -7.149 4.150 1.00 . A A . 6 CYS N 1 1
17 14335 1 1 6 CYS O O 5.649 -6.282 6.836 1.00 . A A . 6 CYS O 1 1
17 14336 1 1 6 CYS SG S 6.040 -7.915 2.094 1.00 . A A . 6 CYS SG 1 1
17 14337 1 1 7 GLU C C 6.425 -3.090 6.399 1.00 . A A . 7 GLU C 1 1
17 14338 1 1 7 GLU CA C 5.003 -3.639 6.312 1.00 . A A . 7 GLU CA 1 1
17 14339 1 1 7 GLU CB C 4.536 -4.096 7.695 1.00 . A A . 7 GLU CB 1 1
17 14340 1 1 7 GLU CD C 2.213 -4.711 8.471 1.00 . A A . 7 GLU CD 1 1
17 14341 1 1 7 GLU CG C 3.420 -5.125 7.652 1.00 . A A . 7 GLU CG 1 1
17 14342 1 1 7 GLU H H 4.627 -4.565 4.447 1.00 . A A . 7 GLU H 1 1
17 14343 1 1 7 GLU HA H 4.349 -2.855 5.963 1.00 . A A . 7 GLU HA 1 1
17 14344 1 1 7 GLU HB2 H 5.376 -4.528 8.221 1.00 . A A . 7 GLU HB2 1 1
17 14345 1 1 7 GLU HB3 H 4.184 -3.236 8.245 1.00 . A A . 7 GLU HB3 1 1
17 14346 1 1 7 GLU HG2 H 3.110 -5.259 6.626 1.00 . A A . 7 GLU HG2 1 1
17 14347 1 1 7 GLU HG3 H 3.795 -6.061 8.038 1.00 . A A . 7 GLU HG3 1 1
17 14348 1 1 7 GLU N N 4.929 -4.742 5.361 1.00 . A A . 7 GLU N 1 1
17 14349 1 1 7 GLU O O 7.131 -3.316 7.381 1.00 . A A . 7 GLU O 1 1
17 14350 1 1 7 GLU OE1 O 2.395 -4.341 9.650 1.00 . A A . 7 GLU OE1 1 1
17 14351 1 1 7 GLU OE2 O 1.086 -4.756 7.934 1.00 . A A . 7 GLU OE2 1 1
17 14352 1 1 8 VAL C C 8.301 -0.782 4.181 1.00 . A A . 8 VAL C 1 1
17 14353 1 1 8 VAL CA C 8.175 -1.787 5.319 1.00 . A A . 8 VAL CA 1 1
17 14354 1 1 8 VAL CB C 9.254 -2.872 5.154 1.00 . A A . 8 VAL CB 1 1
17 14355 1 1 8 VAL CG1 C 9.999 -3.089 6.462 1.00 . A A . 8 VAL CG1 1 1
17 14356 1 1 8 VAL CG2 C 8.632 -4.171 4.664 1.00 . A A . 8 VAL CG2 1 1
17 14357 1 1 8 VAL H H 6.229 -2.222 4.608 1.00 . A A . 8 VAL H 1 1
17 14358 1 1 8 VAL HA H 8.347 -1.277 6.257 1.00 . A A . 8 VAL HA 1 1
17 14359 1 1 8 VAL HB H 9.964 -2.535 4.413 1.00 . A A . 8 VAL HB 1 1
17 14360 1 1 8 VAL HG11 H 10.954 -3.552 6.260 1.00 . A A . 8 VAL HG11 1 1
17 14361 1 1 8 VAL HG12 H 10.156 -2.138 6.950 1.00 . A A . 8 VAL HG12 1 1
17 14362 1 1 8 VAL HG13 H 9.418 -3.733 7.105 1.00 . A A . 8 VAL HG13 1 1
17 14363 1 1 8 VAL HG21 H 8.167 -4.682 5.493 1.00 . A A . 8 VAL HG21 1 1
17 14364 1 1 8 VAL HG22 H 7.888 -3.953 3.912 1.00 . A A . 8 VAL HG22 1 1
17 14365 1 1 8 VAL HG23 H 9.400 -4.799 4.237 1.00 . A A . 8 VAL HG23 1 1
17 14366 1 1 8 VAL N N 6.838 -2.368 5.362 1.00 . A A . 8 VAL N 1 1
17 14367 1 1 8 VAL O O 8.499 -1.158 3.026 1.00 . A A . 8 VAL O 1 1
17 14368 1 1 9 TRP C C 9.742 1.962 3.296 1.00 . A A . 9 TRP C 1 1
17 14369 1 1 9 TRP CA C 8.288 1.559 3.517 1.00 . A A . 9 TRP CA 1 1
17 14370 1 1 9 TRP CB C 7.470 2.776 3.953 1.00 . A A . 9 TRP CB 1 1
17 14371 1 1 9 TRP CD1 C 8.995 4.778 4.440 1.00 . A A . 9 TRP CD1 1 1
17 14372 1 1 9 TRP CD2 C 7.994 4.849 2.438 1.00 . A A . 9 TRP CD2 1 1
17 14373 1 1 9 TRP CE2 C 8.797 5.998 2.580 1.00 . A A . 9 TRP CE2 1 1
17 14374 1 1 9 TRP CE3 C 7.269 4.677 1.256 1.00 . A A . 9 TRP CE3 1 1
17 14375 1 1 9 TRP CG C 8.135 4.083 3.638 1.00 . A A . 9 TRP CG 1 1
17 14376 1 1 9 TRP CH2 C 8.170 6.772 0.437 1.00 . A A . 9 TRP CH2 1 1
17 14377 1 1 9 TRP CZ2 C 8.891 6.967 1.585 1.00 . A A . 9 TRP CZ2 1 1
17 14378 1 1 9 TRP CZ3 C 7.364 5.639 0.269 1.00 . A A . 9 TRP CZ3 1 1
17 14379 1 1 9 TRP H H 8.029 0.738 5.451 1.00 . A A . 9 TRP H 1 1
17 14380 1 1 9 TRP HA H 7.887 1.181 2.589 1.00 . A A . 9 TRP HA 1 1
17 14381 1 1 9 TRP HB2 H 6.515 2.760 3.449 1.00 . A A . 9 TRP HB2 1 1
17 14382 1 1 9 TRP HB3 H 7.312 2.730 5.020 1.00 . A A . 9 TRP HB3 1 1
17 14383 1 1 9 TRP HD1 H 9.304 4.458 5.423 1.00 . A A . 9 TRP HD1 1 1
17 14384 1 1 9 TRP HE1 H 10.012 6.597 4.181 1.00 . A A . 9 TRP HE1 1 1
17 14385 1 1 9 TRP HE3 H 6.642 3.810 1.107 1.00 . A A . 9 TRP HE3 1 1
17 14386 1 1 9 TRP HH2 H 8.214 7.499 -0.359 1.00 . A A . 9 TRP HH2 1 1
17 14387 1 1 9 TRP HZ2 H 9.509 7.846 1.700 1.00 . A A . 9 TRP HZ2 1 1
17 14388 1 1 9 TRP HZ3 H 6.809 5.523 -0.651 1.00 . A A . 9 TRP HZ3 1 1
17 14389 1 1 9 TRP N N 8.186 0.499 4.514 1.00 . A A . 9 TRP N 1 1
17 14390 1 1 9 TRP NE1 N 9.396 5.932 3.809 1.00 . A A . 9 TRP NE1 1 1
17 14391 1 1 9 TRP O O 10.616 1.639 4.102 1.00 . A A . 9 TRP O 1 1
17 14392 1 1 10 THR C C 11.323 4.469 1.176 1.00 . A A . 10 THR C 1 1
17 14393 1 1 10 THR CA C 11.345 3.114 1.873 1.00 . A A . 10 THR CA 1 1
17 14394 1 1 10 THR CB C 12.070 2.096 0.971 1.00 . A A . 10 THR CB 1 1
17 14395 1 1 10 THR CG2 C 13.189 1.399 1.732 1.00 . A A . 10 THR CG2 1 1
17 14396 1 1 10 THR H H 9.259 2.894 1.597 1.00 . A A . 10 THR H 1 1
17 14397 1 1 10 THR HA H 11.899 3.203 2.797 1.00 . A A . 10 THR HA 1 1
17 14398 1 1 10 THR HB H 12.499 2.624 0.132 1.00 . A A . 10 THR HB 1 1
17 14399 1 1 10 THR HG1 H 11.538 0.250 0.525 1.00 . A A . 10 THR HG1 1 1
17 14400 1 1 10 THR HG21 H 13.579 2.064 2.487 1.00 . A A . 10 THR HG21 1 1
17 14401 1 1 10 THR HG22 H 13.978 1.131 1.045 1.00 . A A . 10 THR HG22 1 1
17 14402 1 1 10 THR HG23 H 12.802 0.508 2.202 1.00 . A A . 10 THR HG23 1 1
17 14403 1 1 10 THR N N 9.996 2.668 2.200 1.00 . A A . 10 THR N 1 1
17 14404 1 1 10 THR O O 11.484 5.509 1.813 1.00 . A A . 10 THR O 1 1
17 14405 1 1 10 THR OG1 O 11.139 1.124 0.485 1.00 . A A . 10 THR OG1 1 1
17 14406 1 1 11 ALA C C 11.052 5.375 -2.416 1.00 . A A . 11 ALA C 1 1
17 14407 1 1 11 ALA CA C 11.079 5.678 -0.922 1.00 . A A . 11 ALA CA 1 1
17 14408 1 1 11 ALA CB C 12.267 6.564 -0.583 1.00 . A A . 11 ALA CB 1 1
17 14409 1 1 11 ALA H H 11.004 3.589 -0.591 1.00 . A A . 11 ALA H 1 1
17 14410 1 1 11 ALA HA H 10.176 6.210 -0.657 1.00 . A A . 11 ALA HA 1 1
17 14411 1 1 11 ALA HB1 H 13.033 5.971 -0.104 1.00 . A A . 11 ALA HB1 1 1
17 14412 1 1 11 ALA HB2 H 12.662 6.998 -1.490 1.00 . A A . 11 ALA HB2 1 1
17 14413 1 1 11 ALA HB3 H 11.950 7.352 0.085 1.00 . A A . 11 ALA HB3 1 1
17 14414 1 1 11 ALA N N 11.124 4.449 -0.138 1.00 . A A . 11 ALA N 1 1
17 14415 1 1 11 ALA O O 10.524 6.156 -3.207 1.00 . A A . 11 ALA O 1 1
17 14416 1 1 12 GLU C C 10.289 3.967 -4.842 1.00 . A A . 12 GLU C 1 1
17 14417 1 1 12 GLU CA C 11.665 3.831 -4.195 1.00 . A A . 12 GLU CA 1 1
17 14418 1 1 12 GLU CB C 12.158 2.388 -4.318 1.00 . A A . 12 GLU CB 1 1
17 14419 1 1 12 GLU CD C 14.182 1.041 -5.005 1.00 . A A . 12 GLU CD 1 1
17 14420 1 1 12 GLU CG C 13.671 2.255 -4.255 1.00 . A A . 12 GLU CG 1 1
17 14421 1 1 12 GLU H H 12.026 3.654 -2.117 1.00 . A A . 12 GLU H 1 1
17 14422 1 1 12 GLU HA H 12.356 4.483 -4.708 1.00 . A A . 12 GLU HA 1 1
17 14423 1 1 12 GLU HB2 H 11.732 1.805 -3.516 1.00 . A A . 12 GLU HB2 1 1
17 14424 1 1 12 GLU HB3 H 11.822 1.985 -5.263 1.00 . A A . 12 GLU HB3 1 1
17 14425 1 1 12 GLU HG2 H 14.116 3.139 -4.687 1.00 . A A . 12 GLU HG2 1 1
17 14426 1 1 12 GLU HG3 H 13.969 2.173 -3.220 1.00 . A A . 12 GLU HG3 1 1
17 14427 1 1 12 GLU N N 11.623 4.236 -2.795 1.00 . A A . 12 GLU N 1 1
17 14428 1 1 12 GLU O O 9.926 5.035 -5.335 1.00 . A A . 12 GLU O 1 1
17 14429 1 1 12 GLU OE1 O 13.388 0.429 -5.751 1.00 . A A . 12 GLU OE1 1 1
17 14430 1 1 12 GLU OE2 O 15.373 0.702 -4.847 1.00 . A A . 12 GLU OE2 1 1
17 14431 1 1 13 SER C C 7.306 1.835 -4.746 1.00 . A A . 13 SER C 1 1
17 14432 1 1 13 SER CA C 8.196 2.870 -5.426 1.00 . A A . 13 SER CA 1 1
17 14433 1 1 13 SER CB C 8.280 2.582 -6.926 1.00 . A A . 13 SER CB 1 1
17 14434 1 1 13 SER H H 9.876 2.055 -4.428 1.00 . A A . 13 SER H 1 1
17 14435 1 1 13 SER HA H 7.765 3.850 -5.280 1.00 . A A . 13 SER HA 1 1
17 14436 1 1 13 SER HB2 H 7.282 2.522 -7.335 1.00 . A A . 13 SER HB2 1 1
17 14437 1 1 13 SER HB3 H 8.821 3.379 -7.413 1.00 . A A . 13 SER HB3 1 1
17 14438 1 1 13 SER HG H 9.877 1.528 -7.341 1.00 . A A . 13 SER HG 1 1
17 14439 1 1 13 SER N N 9.530 2.876 -4.836 1.00 . A A . 13 SER N 1 1
17 14440 1 1 13 SER O O 7.394 0.640 -5.029 1.00 . A A . 13 SER O 1 1
17 14441 1 1 13 SER OG O 8.948 1.357 -7.173 1.00 . A A . 13 SER OG 1 1
17 14442 1 1 14 LEU C C 4.186 1.335 -3.825 1.00 . A A . 14 LEU C 1 1
17 14443 1 1 14 LEU CA C 5.538 1.418 -3.124 1.00 . A A . 14 LEU CA 1 1
17 14444 1 1 14 LEU CB C 5.352 1.909 -1.687 1.00 . A A . 14 LEU CB 1 1
17 14445 1 1 14 LEU CD1 C 5.385 1.490 0.784 1.00 . A A . 14 LEU CD1 1 1
17 14446 1 1 14 LEU CD2 C 4.963 -0.402 -0.797 1.00 . A A . 14 LEU CD2 1 1
17 14447 1 1 14 LEU CG C 5.705 0.910 -0.585 1.00 . A A . 14 LEU CG 1 1
17 14448 1 1 14 LEU H H 6.422 3.264 -3.663 1.00 . A A . 14 LEU H 1 1
17 14449 1 1 14 LEU HA H 5.981 0.433 -3.105 1.00 . A A . 14 LEU HA 1 1
17 14450 1 1 14 LEU HB2 H 5.973 2.782 -1.553 1.00 . A A . 14 LEU HB2 1 1
17 14451 1 1 14 LEU HB3 H 4.314 2.185 -1.565 1.00 . A A . 14 LEU HB3 1 1
17 14452 1 1 14 LEU HD11 H 6.247 1.393 1.426 1.00 . A A . 14 LEU HD11 1 1
17 14453 1 1 14 LEU HD12 H 4.553 0.955 1.216 1.00 . A A . 14 LEU HD12 1 1
17 14454 1 1 14 LEU HD13 H 5.128 2.534 0.681 1.00 . A A . 14 LEU HD13 1 1
17 14455 1 1 14 LEU HD21 H 5.198 -1.082 0.009 1.00 . A A . 14 LEU HD21 1 1
17 14456 1 1 14 LEU HD22 H 5.267 -0.840 -1.737 1.00 . A A . 14 LEU HD22 1 1
17 14457 1 1 14 LEU HD23 H 3.900 -0.216 -0.812 1.00 . A A . 14 LEU HD23 1 1
17 14458 1 1 14 LEU HG H 6.766 0.704 -0.621 1.00 . A A . 14 LEU HG 1 1
17 14459 1 1 14 LEU N N 6.447 2.303 -3.846 1.00 . A A . 14 LEU N 1 1
17 14460 1 1 14 LEU O O 3.787 2.259 -4.536 1.00 . A A . 14 LEU O 1 1
17 14461 1 1 15 PHE C C 1.066 0.155 -3.191 1.00 . A A . 15 PHE C 1 1
17 14462 1 1 15 PHE CA C 2.177 0.024 -4.230 1.00 . A A . 15 PHE CA 1 1
17 14463 1 1 15 PHE CB C 2.109 -1.352 -4.894 1.00 . A A . 15 PHE CB 1 1
17 14464 1 1 15 PHE CD1 C 4.079 -1.056 -6.419 1.00 . A A . 15 PHE CD1 1 1
17 14465 1 1 15 PHE CD2 C 2.011 -1.770 -7.367 1.00 . A A . 15 PHE CD2 1 1
17 14466 1 1 15 PHE CE1 C 4.669 -1.092 -7.669 1.00 . A A . 15 PHE CE1 1 1
17 14467 1 1 15 PHE CE2 C 2.595 -1.809 -8.619 1.00 . A A . 15 PHE CE2 1 1
17 14468 1 1 15 PHE CG C 2.746 -1.394 -6.254 1.00 . A A . 15 PHE CG 1 1
17 14469 1 1 15 PHE CZ C 3.926 -1.469 -8.771 1.00 . A A . 15 PHE CZ 1 1
17 14470 1 1 15 PHE H H 3.857 -0.474 -3.042 1.00 . A A . 15 PHE H 1 1
17 14471 1 1 15 PHE HA H 2.042 0.785 -4.982 1.00 . A A . 15 PHE HA 1 1
17 14472 1 1 15 PHE HB2 H 2.615 -2.072 -4.270 1.00 . A A . 15 PHE HB2 1 1
17 14473 1 1 15 PHE HB3 H 1.074 -1.641 -5.003 1.00 . A A . 15 PHE HB3 1 1
17 14474 1 1 15 PHE HD1 H 4.662 -0.760 -5.557 1.00 . A A . 15 PHE HD1 1 1
17 14475 1 1 15 PHE HD2 H 0.971 -2.034 -7.251 1.00 . A A . 15 PHE HD2 1 1
17 14476 1 1 15 PHE HE1 H 5.709 -0.827 -7.783 1.00 . A A . 15 PHE HE1 1 1
17 14477 1 1 15 PHE HE2 H 2.012 -2.103 -9.478 1.00 . A A . 15 PHE HE2 1 1
17 14478 1 1 15 PHE HZ H 4.384 -1.499 -9.747 1.00 . A A . 15 PHE HZ 1 1
17 14479 1 1 15 PHE N N 3.485 0.226 -3.618 1.00 . A A . 15 PHE N 1 1
17 14480 1 1 15 PHE O O 1.265 -0.074 -1.998 1.00 . A A . 15 PHE O 1 1
17 14481 1 1 16 PRO C C 0.309 2.081 -5.548 1.00 . A A . 16 PRO C 1 1
17 14482 1 1 16 PRO CA C -0.384 0.808 -5.073 1.00 . A A . 16 PRO CA 1 1
17 14483 1 1 16 PRO CB C -1.905 0.971 -5.141 1.00 . A A . 16 PRO CB 1 1
17 14484 1 1 16 PRO CD C -1.341 0.722 -2.832 1.00 . A A . 16 PRO CD 1 1
17 14485 1 1 16 PRO CG C -2.301 1.398 -3.770 1.00 . A A . 16 PRO CG 1 1
17 14486 1 1 16 PRO HA H -0.082 -0.020 -5.699 1.00 . A A . 16 PRO HA 1 1
17 14487 1 1 16 PRO HB2 H -2.157 1.721 -5.878 1.00 . A A . 16 PRO HB2 1 1
17 14488 1 1 16 PRO HB3 H -2.360 0.029 -5.409 1.00 . A A . 16 PRO HB3 1 1
17 14489 1 1 16 PRO HD2 H -1.133 1.356 -1.983 1.00 . A A . 16 PRO HD2 1 1
17 14490 1 1 16 PRO HD3 H -1.736 -0.229 -2.506 1.00 . A A . 16 PRO HD3 1 1
17 14491 1 1 16 PRO HG2 H -2.220 2.470 -3.681 1.00 . A A . 16 PRO HG2 1 1
17 14492 1 1 16 PRO HG3 H -3.312 1.078 -3.564 1.00 . A A . 16 PRO HG3 1 1
17 14493 1 1 16 PRO N N -0.135 0.533 -3.656 1.00 . A A . 16 PRO N 1 1
17 14494 1 1 16 PRO O O 1.013 2.077 -6.559 1.00 . A A . 16 PRO O 1 1
17 14495 1 1 17 CYS C C 0.830 5.344 -3.927 1.00 . A A . 17 CYS C 1 1
17 14496 1 1 17 CYS CA C 0.711 4.450 -5.158 1.00 . A A . 17 CYS CA 1 1
17 14497 1 1 17 CYS CB C -0.116 5.155 -6.236 1.00 . A A . 17 CYS CB 1 1
17 14498 1 1 17 CYS H H -0.466 3.110 -4.018 1.00 . A A . 17 CYS H 1 1
17 14499 1 1 17 CYS HA H 1.700 4.256 -5.544 1.00 . A A . 17 CYS HA 1 1
17 14500 1 1 17 CYS HB2 H 0.456 5.979 -6.635 1.00 . A A . 17 CYS HB2 1 1
17 14501 1 1 17 CYS HB3 H -0.332 4.454 -7.029 1.00 . A A . 17 CYS HB3 1 1
17 14502 1 1 17 CYS N N 0.106 3.169 -4.813 1.00 . A A . 17 CYS N 1 1
17 14503 1 1 17 CYS O O 0.879 4.858 -2.797 1.00 . A A . 17 CYS O 1 1
17 14504 1 1 17 CYS SG S -1.703 5.821 -5.637 1.00 . A A . 17 CYS SG 1 1
17 14505 1 1 18 ARG C C -0.080 7.368 -2.008 1.00 . A A . 18 ARG C 1 1
17 14506 1 1 18 ARG CA C 0.992 7.614 -3.065 1.00 . A A . 18 ARG CA 1 1
17 14507 1 1 18 ARG CB C 0.876 9.041 -3.603 1.00 . A A . 18 ARG CB 1 1
17 14508 1 1 18 ARG CD C 0.299 10.248 -1.475 1.00 . A A . 18 ARG CD 1 1
17 14509 1 1 18 ARG CG C -0.162 9.883 -2.877 1.00 . A A . 18 ARG CG 1 1
17 14510 1 1 18 ARG CZ C -0.256 12.625 -1.184 1.00 . A A . 18 ARG CZ 1 1
17 14511 1 1 18 ARG H H 0.834 6.979 -5.078 1.00 . A A . 18 ARG H 1 1
17 14512 1 1 18 ARG HA H 1.964 7.488 -2.612 1.00 . A A . 18 ARG HA 1 1
17 14513 1 1 18 ARG HB2 H 1.834 9.530 -3.505 1.00 . A A . 18 ARG HB2 1 1
17 14514 1 1 18 ARG HB3 H 0.607 8.999 -4.647 1.00 . A A . 18 ARG HB3 1 1
17 14515 1 1 18 ARG HD2 H -0.496 10.024 -0.780 1.00 . A A . 18 ARG HD2 1 1
17 14516 1 1 18 ARG HD3 H 1.167 9.655 -1.230 1.00 . A A . 18 ARG HD3 1 1
17 14517 1 1 18 ARG HE H 1.589 11.906 -1.422 1.00 . A A . 18 ARG HE 1 1
17 14518 1 1 18 ARG HG2 H -0.330 10.791 -3.436 1.00 . A A . 18 ARG HG2 1 1
17 14519 1 1 18 ARG HG3 H -1.083 9.323 -2.811 1.00 . A A . 18 ARG HG3 1 1
17 14520 1 1 18 ARG HH11 H -1.842 11.374 -1.167 1.00 . A A . 18 ARG HH11 1 1
17 14521 1 1 18 ARG HH12 H -2.219 13.052 -0.963 1.00 . A A . 18 ARG HH12 1 1
17 14522 1 1 18 ARG HH21 H 1.106 14.119 -1.154 1.00 . A A . 18 ARG HH21 1 1
17 14523 1 1 18 ARG HH22 H -0.542 14.614 -0.957 1.00 . A A . 18 ARG HH22 1 1
17 14524 1 1 18 ARG N N 0.878 6.652 -4.155 1.00 . A A . 18 ARG N 1 1
17 14525 1 1 18 ARG NE N 0.643 11.662 -1.362 1.00 . A A . 18 ARG NE 1 1
17 14526 1 1 18 ARG NH1 N -1.545 12.326 -1.098 1.00 . A A . 18 ARG NH1 1 1
17 14527 1 1 18 ARG NH2 N 0.135 13.890 -1.091 1.00 . A A . 18 ARG NH2 1 1
17 14528 1 1 18 ARG O O 0.175 7.493 -0.809 1.00 . A A . 18 ARG O 1 1
17 14529 1 1 19 VAL C C -3.187 5.534 -1.999 1.00 . A A . 19 VAL C 1 1
17 14530 1 1 19 VAL CA C -2.392 6.755 -1.552 1.00 . A A . 19 VAL CA 1 1
17 14531 1 1 19 VAL CB C -3.339 7.966 -1.459 1.00 . A A . 19 VAL CB 1 1
17 14532 1 1 19 VAL CG1 C -3.425 8.682 -2.798 1.00 . A A . 19 VAL CG1 1 1
17 14533 1 1 19 VAL CG2 C -4.718 7.528 -0.990 1.00 . A A . 19 VAL CG2 1 1
17 14534 1 1 19 VAL H H -1.423 6.937 -3.425 1.00 . A A . 19 VAL H 1 1
17 14535 1 1 19 VAL HA H -1.983 6.568 -0.569 1.00 . A A . 19 VAL HA 1 1
17 14536 1 1 19 VAL HB H -2.938 8.657 -0.732 1.00 . A A . 19 VAL HB 1 1
17 14537 1 1 19 VAL HG11 H -2.856 8.135 -3.536 1.00 . A A . 19 VAL HG11 1 1
17 14538 1 1 19 VAL HG12 H -4.457 8.741 -3.110 1.00 . A A . 19 VAL HG12 1 1
17 14539 1 1 19 VAL HG13 H -3.021 9.679 -2.700 1.00 . A A . 19 VAL HG13 1 1
17 14540 1 1 19 VAL HG21 H -4.640 6.577 -0.483 1.00 . A A . 19 VAL HG21 1 1
17 14541 1 1 19 VAL HG22 H -5.120 8.266 -0.311 1.00 . A A . 19 VAL HG22 1 1
17 14542 1 1 19 VAL HG23 H -5.374 7.428 -1.843 1.00 . A A . 19 VAL HG23 1 1
17 14543 1 1 19 VAL N N -1.281 7.019 -2.460 1.00 . A A . 19 VAL N 1 1
17 14544 1 1 19 VAL O O -2.934 4.416 -1.550 1.00 . A A . 19 VAL O 1 1
17 14545 1 1 20 CYS C C -5.527 3.821 -2.253 1.00 . A A . 20 CYS C 1 1
17 14546 1 1 20 CYS CA C -4.985 4.674 -3.396 1.00 . A A . 20 CYS CA 1 1
17 14547 1 1 20 CYS CB C -4.187 3.798 -4.366 1.00 . A A . 20 CYS CB 1 1
17 14548 1 1 20 CYS H H -4.305 6.669 -3.209 1.00 . A A . 20 CYS H 1 1
17 14549 1 1 20 CYS HA H -5.816 5.116 -3.925 1.00 . A A . 20 CYS HA 1 1
17 14550 1 1 20 CYS HB2 H -3.151 4.105 -4.345 1.00 . A A . 20 CYS HB2 1 1
17 14551 1 1 20 CYS HB3 H -4.258 2.768 -4.050 1.00 . A A . 20 CYS HB3 1 1
17 14552 1 1 20 CYS N N -4.151 5.755 -2.888 1.00 . A A . 20 CYS N 1 1
17 14553 1 1 20 CYS O O -5.484 4.221 -1.089 1.00 . A A . 20 CYS O 1 1
17 14554 1 1 20 CYS SG S -4.758 3.892 -6.093 1.00 . A A . 20 CYS SG 1 1
17 14555 1 1 21 THR C C -5.482 1.000 -0.846 1.00 . A A . 21 THR C 1 1
17 14556 1 1 21 THR CA C -6.590 1.732 -1.596 1.00 . A A . 21 THR CA 1 1
17 14557 1 1 21 THR CB C -7.529 0.694 -2.240 1.00 . A A . 21 THR CB 1 1
17 14558 1 1 21 THR CG2 C -8.795 1.360 -2.758 1.00 . A A . 21 THR CG2 1 1
17 14559 1 1 21 THR H H -6.045 2.378 -3.536 1.00 . A A . 21 THR H 1 1
17 14560 1 1 21 THR HA H -7.163 2.317 -0.891 1.00 . A A . 21 THR HA 1 1
17 14561 1 1 21 THR HB H -7.803 -0.034 -1.491 1.00 . A A . 21 THR HB 1 1
17 14562 1 1 21 THR HG1 H -6.726 0.645 -4.041 1.00 . A A . 21 THR HG1 1 1
17 14563 1 1 21 THR HG21 H -9.343 0.661 -3.374 1.00 . A A . 21 THR HG21 1 1
17 14564 1 1 21 THR HG22 H -8.532 2.227 -3.345 1.00 . A A . 21 THR HG22 1 1
17 14565 1 1 21 THR HG23 H -9.409 1.662 -1.924 1.00 . A A . 21 THR HG23 1 1
17 14566 1 1 21 THR N N -6.038 2.641 -2.592 1.00 . A A . 21 THR N 1 1
17 14567 1 1 21 THR O O -4.640 0.338 -1.453 1.00 . A A . 21 THR O 1 1
17 14568 1 1 21 THR OG1 O -6.858 0.028 -3.316 1.00 . A A . 21 THR OG1 1 1
17 14569 1 1 22 ARG C C -3.134 0.427 0.598 1.00 . A A . 22 ARG C 1 1
17 14570 1 1 22 ARG CA C -4.482 0.476 1.310 1.00 . A A . 22 ARG CA 1 1
17 14571 1 1 22 ARG CB C -4.929 -0.941 1.675 1.00 . A A . 22 ARG CB 1 1
17 14572 1 1 22 ARG CD C -5.664 -2.120 3.769 1.00 . A A . 22 ARG CD 1 1
17 14573 1 1 22 ARG CG C -4.540 -1.359 3.083 1.00 . A A . 22 ARG CG 1 1
17 14574 1 1 22 ARG CZ C -6.211 -0.615 5.635 1.00 . A A . 22 ARG CZ 1 1
17 14575 1 1 22 ARG H H -6.185 1.666 0.904 1.00 . A A . 22 ARG H 1 1
17 14576 1 1 22 ARG HA H -4.377 1.054 2.215 1.00 . A A . 22 ARG HA 1 1
17 14577 1 1 22 ARG HB2 H -6.004 -1.001 1.590 1.00 . A A . 22 ARG HB2 1 1
17 14578 1 1 22 ARG HB3 H -4.483 -1.636 0.980 1.00 . A A . 22 ARG HB3 1 1
17 14579 1 1 22 ARG HD2 H -6.236 -2.644 3.020 1.00 . A A . 22 ARG HD2 1 1
17 14580 1 1 22 ARG HD3 H -5.230 -2.832 4.456 1.00 . A A . 22 ARG HD3 1 1
17 14581 1 1 22 ARG HE H -7.452 -1.084 4.147 1.00 . A A . 22 ARG HE 1 1
17 14582 1 1 22 ARG HG2 H -3.668 -1.996 3.032 1.00 . A A . 22 ARG HG2 1 1
17 14583 1 1 22 ARG HG3 H -4.309 -0.476 3.660 1.00 . A A . 22 ARG HG3 1 1
17 14584 1 1 22 ARG HH11 H -4.346 -1.390 5.687 1.00 . A A . 22 ARG HH11 1 1
17 14585 1 1 22 ARG HH12 H -4.745 -0.327 6.996 1.00 . A A . 22 ARG HH12 1 1
17 14586 1 1 22 ARG HH21 H -7.989 0.318 5.865 1.00 . A A . 22 ARG HH21 1 1
17 14587 1 1 22 ARG HH22 H -6.818 0.643 7.097 1.00 . A A . 22 ARG HH22 1 1
17 14588 1 1 22 ARG N N -5.488 1.125 0.477 1.00 . A A . 22 ARG N 1 1
17 14589 1 1 22 ARG NE N -6.554 -1.229 4.509 1.00 . A A . 22 ARG NE 1 1
17 14590 1 1 22 ARG NH1 N -5.001 -0.792 6.149 1.00 . A A . 22 ARG NH1 1 1
17 14591 1 1 22 ARG NH2 N -7.078 0.180 6.249 1.00 . A A . 22 ARG NH2 1 1
17 14592 1 1 22 ARG O O -2.817 1.298 -0.214 1.00 . A A . 22 ARG O 1 1
17 14593 1 1 23 VAL C C -0.730 -2.225 0.014 1.00 . A A . 23 VAL C 1 1
17 14594 1 1 23 VAL CA C -1.030 -0.757 0.295 1.00 . A A . 23 VAL CA 1 1
17 14595 1 1 23 VAL CB C 0.082 -0.181 1.192 1.00 . A A . 23 VAL CB 1 1
17 14596 1 1 23 VAL CG1 C -0.055 1.329 1.310 1.00 . A A . 23 VAL CG1 1 1
17 14597 1 1 23 VAL CG2 C 0.050 -0.836 2.565 1.00 . A A . 23 VAL CG2 1 1
17 14598 1 1 23 VAL H H -2.650 -1.256 1.560 1.00 . A A . 23 VAL H 1 1
17 14599 1 1 23 VAL HA H -1.026 -0.214 -0.639 1.00 . A A . 23 VAL HA 1 1
17 14600 1 1 23 VAL HB H 1.035 -0.399 0.734 1.00 . A A . 23 VAL HB 1 1
17 14601 1 1 23 VAL HG11 H -0.449 1.580 2.283 1.00 . A A . 23 VAL HG11 1 1
17 14602 1 1 23 VAL HG12 H 0.913 1.791 1.182 1.00 . A A . 23 VAL HG12 1 1
17 14603 1 1 23 VAL HG13 H -0.729 1.690 0.546 1.00 . A A . 23 VAL HG13 1 1
17 14604 1 1 23 VAL HG21 H 0.189 -1.901 2.458 1.00 . A A . 23 VAL HG21 1 1
17 14605 1 1 23 VAL HG22 H 0.843 -0.430 3.176 1.00 . A A . 23 VAL HG22 1 1
17 14606 1 1 23 VAL HG23 H -0.902 -0.640 3.035 1.00 . A A . 23 VAL HG23 1 1
17 14607 1 1 23 VAL N N -2.343 -0.595 0.906 1.00 . A A . 23 VAL N 1 1
17 14608 1 1 23 VAL O O -0.850 -3.074 0.898 1.00 . A A . 23 VAL O 1 1
17 14609 1 1 24 PHE C C 1.123 -3.908 -2.624 1.00 . A A . 24 PHE C 1 1
17 14610 1 1 24 PHE CA C -0.026 -3.886 -1.620 1.00 . A A . 24 PHE CA 1 1
17 14611 1 1 24 PHE CB C -1.260 -4.560 -2.225 1.00 . A A . 24 PHE CB 1 1
17 14612 1 1 24 PHE CD1 C -3.403 -3.835 -1.142 1.00 . A A . 24 PHE CD1 1 1
17 14613 1 1 24 PHE CD2 C -2.744 -2.774 -3.174 1.00 . A A . 24 PHE CD2 1 1
17 14614 1 1 24 PHE CE1 C -4.540 -3.048 -1.097 1.00 . A A . 24 PHE CE1 1 1
17 14615 1 1 24 PHE CE2 C -3.879 -1.987 -3.134 1.00 . A A . 24 PHE CE2 1 1
17 14616 1 1 24 PHE CG C -2.494 -3.706 -2.180 1.00 . A A . 24 PHE CG 1 1
17 14617 1 1 24 PHE CZ C -4.779 -2.125 -2.096 1.00 . A A . 24 PHE CZ 1 1
17 14618 1 1 24 PHE H H -0.266 -1.798 -1.882 1.00 . A A . 24 PHE H 1 1
17 14619 1 1 24 PHE HA H 0.272 -4.427 -0.736 1.00 . A A . 24 PHE HA 1 1
17 14620 1 1 24 PHE HB2 H -1.060 -4.799 -3.259 1.00 . A A . 24 PHE HB2 1 1
17 14621 1 1 24 PHE HB3 H -1.465 -5.471 -1.683 1.00 . A A . 24 PHE HB3 1 1
17 14622 1 1 24 PHE HD1 H -3.218 -4.558 -0.361 1.00 . A A . 24 PHE HD1 1 1
17 14623 1 1 24 PHE HD2 H -2.042 -2.666 -3.988 1.00 . A A . 24 PHE HD2 1 1
17 14624 1 1 24 PHE HE1 H -5.241 -3.160 -0.283 1.00 . A A . 24 PHE HE1 1 1
17 14625 1 1 24 PHE HE2 H -4.064 -1.264 -3.916 1.00 . A A . 24 PHE HE2 1 1
17 14626 1 1 24 PHE HZ H -5.665 -1.510 -2.062 1.00 . A A . 24 PHE HZ 1 1
17 14627 1 1 24 PHE N N -0.342 -2.519 -1.222 1.00 . A A . 24 PHE N 1 1
17 14628 1 1 24 PHE O O 0.981 -3.453 -3.759 1.00 . A A . 24 PHE O 1 1
17 14629 1 1 25 HIS C C 3.059 -5.014 -4.450 1.00 . A A . 25 HIS C 1 1
17 14630 1 1 25 HIS CA C 3.438 -4.524 -3.056 1.00 . A A . 25 HIS CA 1 1
17 14631 1 1 25 HIS CB C 4.482 -5.459 -2.441 1.00 . A A . 25 HIS CB 1 1
17 14632 1 1 25 HIS CD2 C 5.320 -3.539 -0.911 1.00 . A A . 25 HIS CD2 1 1
17 14633 1 1 25 HIS CE1 C 6.929 -4.624 0.110 1.00 . A A . 25 HIS CE1 1 1
17 14634 1 1 25 HIS CG C 5.336 -4.801 -1.401 1.00 . A A . 25 HIS CG 1 1
17 14635 1 1 25 HIS H H 2.315 -4.788 -1.280 1.00 . A A . 25 HIS H 1 1
17 14636 1 1 25 HIS HA H 3.859 -3.534 -3.138 1.00 . A A . 25 HIS HA 1 1
17 14637 1 1 25 HIS HB2 H 3.978 -6.293 -1.975 1.00 . A A . 25 HIS HB2 1 1
17 14638 1 1 25 HIS HB3 H 5.131 -5.826 -3.222 1.00 . A A . 25 HIS HB3 1 1
17 14639 1 1 25 HIS HD2 H 4.646 -2.746 -1.201 1.00 . A A . 25 HIS HD2 1 1
17 14640 1 1 25 HIS HE1 H 7.755 -4.860 0.764 1.00 . A A . 25 HIS HE1 1 1
17 14641 1 1 25 HIS HE2 H 6.489 -2.688 0.612 1.00 . A A . 25 HIS HE2 1 1
17 14642 1 1 25 HIS N N 2.263 -4.442 -2.195 1.00 . A A . 25 HIS N 1 1
17 14643 1 1 25 HIS ND1 N 6.356 -5.454 -0.743 1.00 . A A . 25 HIS ND1 1 1
17 14644 1 1 25 HIS NE2 N 6.319 -3.455 0.028 1.00 . A A . 25 HIS NE2 1 1
17 14645 1 1 25 HIS O O 1.932 -5.456 -4.677 1.00 . A A . 25 HIS O 1 1
17 14646 1 1 26 ASP C C 4.038 -6.862 -6.900 1.00 . A A . 26 ASP C 1 1
17 14647 1 1 26 ASP CA C 3.769 -5.368 -6.750 1.00 . A A . 26 ASP CA 1 1
17 14648 1 1 26 ASP CB C 4.653 -4.578 -7.716 1.00 . A A . 26 ASP CB 1 1
17 14649 1 1 26 ASP CG C 5.764 -5.423 -8.308 1.00 . A A . 26 ASP CG 1 1
17 14650 1 1 26 ASP H H 4.883 -4.572 -5.135 1.00 . A A . 26 ASP H 1 1
17 14651 1 1 26 ASP HA H 2.734 -5.175 -6.985 1.00 . A A . 26 ASP HA 1 1
17 14652 1 1 26 ASP HB2 H 4.044 -4.201 -8.525 1.00 . A A . 26 ASP HB2 1 1
17 14653 1 1 26 ASP HB3 H 5.098 -3.747 -7.190 1.00 . A A . 26 ASP HB3 1 1
17 14654 1 1 26 ASP N N 4.005 -4.932 -5.378 1.00 . A A . 26 ASP N 1 1
17 14655 1 1 26 ASP O O 3.463 -7.523 -7.763 1.00 . A A . 26 ASP O 1 1
17 14656 1 1 26 ASP OD1 O 6.936 -5.212 -7.929 1.00 . A A . 26 ASP OD1 1 1
17 14657 1 1 26 ASP OD2 O 5.462 -6.296 -9.147 1.00 . A A . 26 ASP OD2 1 1
17 14658 1 1 27 GLY C C 4.383 -9.635 -5.189 1.00 . A A . 27 GLY C 1 1
17 14659 1 1 27 GLY CA C 5.250 -8.799 -6.109 1.00 . A A . 27 GLY CA 1 1
17 14660 1 1 27 GLY H H 5.347 -6.811 -5.386 1.00 . A A . 27 GLY H 1 1
17 14661 1 1 27 GLY HA2 H 5.122 -9.148 -7.123 1.00 . A A . 27 GLY HA2 1 1
17 14662 1 1 27 GLY HA3 H 6.284 -8.926 -5.824 1.00 . A A . 27 GLY HA3 1 1
17 14663 1 1 27 GLY N N 4.919 -7.387 -6.054 1.00 . A A . 27 GLY N 1 1
17 14664 1 1 27 GLY O O 3.934 -10.720 -5.561 1.00 . A A . 27 GLY O 1 1
17 14665 1 1 28 CYS C C 1.982 -10.231 -3.602 1.00 . A A . 28 CYS C 1 1
17 14666 1 1 28 CYS CA C 3.330 -9.839 -3.004 1.00 . A A . 28 CYS CA 1 1
17 14667 1 1 28 CYS CB C 3.115 -8.970 -1.763 1.00 . A A . 28 CYS CB 1 1
17 14668 1 1 28 CYS H H 4.533 -8.262 -3.743 1.00 . A A . 28 CYS H 1 1
17 14669 1 1 28 CYS HA H 3.858 -10.736 -2.718 1.00 . A A . 28 CYS HA 1 1
17 14670 1 1 28 CYS HB2 H 2.875 -7.964 -2.075 1.00 . A A . 28 CYS HB2 1 1
17 14671 1 1 28 CYS HB3 H 2.293 -9.371 -1.190 1.00 . A A . 28 CYS HB3 1 1
17 14672 1 1 28 CYS N N 4.147 -9.131 -3.982 1.00 . A A . 28 CYS N 1 1
17 14673 1 1 28 CYS O O 1.573 -11.390 -3.532 1.00 . A A . 28 CYS O 1 1
17 14674 1 1 28 CYS SG S 4.564 -8.875 -0.663 1.00 . A A . 28 CYS SG 1 1
17 14675 1 1 29 LEU C C 0.003 -10.796 -5.606 1.00 . A A . 29 LEU C 1 1
17 14676 1 1 29 LEU CA C -0.005 -9.499 -4.803 1.00 . A A . 29 LEU CA 1 1
17 14677 1 1 29 LEU CB C -0.390 -8.328 -5.708 1.00 . A A . 29 LEU CB 1 1
17 14678 1 1 29 LEU CD1 C -0.336 -5.844 -6.045 1.00 . A A . 29 LEU CD1 1 1
17 14679 1 1 29 LEU CD2 C -1.840 -6.836 -4.309 1.00 . A A . 29 LEU CD2 1 1
17 14680 1 1 29 LEU CG C -0.505 -6.963 -5.028 1.00 . A A . 29 LEU CG 1 1
17 14681 1 1 29 LEU H H 1.675 -8.353 -4.216 1.00 . A A . 29 LEU H 1 1
17 14682 1 1 29 LEU HA H -0.733 -9.586 -4.011 1.00 . A A . 29 LEU HA 1 1
17 14683 1 1 29 LEU HB2 H 0.357 -8.249 -6.484 1.00 . A A . 29 LEU HB2 1 1
17 14684 1 1 29 LEU HB3 H -1.348 -8.557 -6.156 1.00 . A A . 29 LEU HB3 1 1
17 14685 1 1 29 LEU HD11 H -0.414 -4.890 -5.545 1.00 . A A . 29 LEU HD11 1 1
17 14686 1 1 29 LEU HD12 H -1.108 -5.922 -6.796 1.00 . A A . 29 LEU HD12 1 1
17 14687 1 1 29 LEU HD13 H 0.633 -5.928 -6.515 1.00 . A A . 29 LEU HD13 1 1
17 14688 1 1 29 LEU HD21 H -2.374 -5.979 -4.691 1.00 . A A . 29 LEU HD21 1 1
17 14689 1 1 29 LEU HD22 H -1.668 -6.711 -3.249 1.00 . A A . 29 LEU HD22 1 1
17 14690 1 1 29 LEU HD23 H -2.425 -7.728 -4.476 1.00 . A A . 29 LEU HD23 1 1
17 14691 1 1 29 LEU HG H 0.283 -6.867 -4.293 1.00 . A A . 29 LEU HG 1 1
17 14692 1 1 29 LEU N N 1.297 -9.257 -4.191 1.00 . A A . 29 LEU N 1 1
17 14693 1 1 29 LEU O O -1.041 -11.412 -5.821 1.00 . A A . 29 LEU O 1 1
17 14694 1 1 30 ARG C C 1.625 -13.620 -5.917 1.00 . A A . 30 ARG C 1 1
17 14695 1 1 30 ARG CA C 1.333 -12.430 -6.825 1.00 . A A . 30 ARG CA 1 1
17 14696 1 1 30 ARG CB C 2.453 -12.274 -7.856 1.00 . A A . 30 ARG CB 1 1
17 14697 1 1 30 ARG CD C 4.671 -13.078 -8.724 1.00 . A A . 30 ARG CD 1 1
17 14698 1 1 30 ARG CG C 3.546 -13.322 -7.730 1.00 . A A . 30 ARG CG 1 1
17 14699 1 1 30 ARG CZ C 6.953 -13.923 -9.072 1.00 . A A . 30 ARG CZ 1 1
17 14700 1 1 30 ARG H H 1.985 -10.671 -5.844 1.00 . A A . 30 ARG H 1 1
17 14701 1 1 30 ARG HA H 0.402 -12.606 -7.343 1.00 . A A . 30 ARG HA 1 1
17 14702 1 1 30 ARG HB2 H 2.028 -12.347 -8.847 1.00 . A A . 30 ARG HB2 1 1
17 14703 1 1 30 ARG HB3 H 2.903 -11.300 -7.738 1.00 . A A . 30 ARG HB3 1 1
17 14704 1 1 30 ARG HD2 H 4.408 -13.537 -9.665 1.00 . A A . 30 ARG HD2 1 1
17 14705 1 1 30 ARG HD3 H 4.783 -12.013 -8.864 1.00 . A A . 30 ARG HD3 1 1
17 14706 1 1 30 ARG HE H 6.041 -13.797 -7.303 1.00 . A A . 30 ARG HE 1 1
17 14707 1 1 30 ARG HG2 H 3.952 -13.288 -6.730 1.00 . A A . 30 ARG HG2 1 1
17 14708 1 1 30 ARG HG3 H 3.120 -14.298 -7.915 1.00 . A A . 30 ARG HG3 1 1
17 14709 1 1 30 ARG HH11 H 6.000 -13.331 -10.753 1.00 . A A . 30 ARG HH11 1 1
17 14710 1 1 30 ARG HH12 H 7.609 -13.929 -10.984 1.00 . A A . 30 ARG HH12 1 1
17 14711 1 1 30 ARG HH21 H 8.161 -14.587 -7.595 1.00 . A A . 30 ARG HH21 1 1
17 14712 1 1 30 ARG HH22 H 8.837 -14.644 -9.187 1.00 . A A . 30 ARG HH22 1 1
17 14713 1 1 30 ARG N N 1.189 -11.206 -6.047 1.00 . A A . 30 ARG N 1 1
17 14714 1 1 30 ARG NE N 5.939 -13.633 -8.263 1.00 . A A . 30 ARG NE 1 1
17 14715 1 1 30 ARG NH1 N 6.845 -13.711 -10.376 1.00 . A A . 30 ARG NH1 1 1
17 14716 1 1 30 ARG NH2 N 8.076 -14.425 -8.578 1.00 . A A . 30 ARG NH2 1 1
17 14717 1 1 30 ARG O O 1.076 -14.707 -6.106 1.00 . A A . 30 ARG O 1 1
17 14718 1 1 31 ARG C C 1.624 -15.011 -3.283 1.00 . A A . 31 ARG C 1 1
17 14719 1 1 31 ARG CA C 2.858 -14.464 -3.996 1.00 . A A . 31 ARG CA 1 1
17 14720 1 1 31 ARG CB C 3.863 -13.938 -2.969 1.00 . A A . 31 ARG CB 1 1
17 14721 1 1 31 ARG CD C 6.259 -13.901 -2.214 1.00 . A A . 31 ARG CD 1 1
17 14722 1 1 31 ARG CG C 5.313 -14.134 -3.381 1.00 . A A . 31 ARG CG 1 1
17 14723 1 1 31 ARG CZ C 7.094 -11.996 -0.903 1.00 . A A . 31 ARG CZ 1 1
17 14724 1 1 31 ARG H H 2.896 -12.521 -4.834 1.00 . A A . 31 ARG H 1 1
17 14725 1 1 31 ARG HA H 3.317 -15.263 -4.559 1.00 . A A . 31 ARG HA 1 1
17 14726 1 1 31 ARG HB2 H 3.692 -12.882 -2.824 1.00 . A A . 31 ARG HB2 1 1
17 14727 1 1 31 ARG HB3 H 3.704 -14.453 -2.033 1.00 . A A . 31 ARG HB3 1 1
17 14728 1 1 31 ARG HD2 H 5.815 -14.311 -1.319 1.00 . A A . 31 ARG HD2 1 1
17 14729 1 1 31 ARG HD3 H 7.191 -14.406 -2.417 1.00 . A A . 31 ARG HD3 1 1
17 14730 1 1 31 ARG HE H 6.269 -11.859 -2.714 1.00 . A A . 31 ARG HE 1 1
17 14731 1 1 31 ARG HG2 H 5.443 -15.144 -3.739 1.00 . A A . 31 ARG HG2 1 1
17 14732 1 1 31 ARG HG3 H 5.550 -13.437 -4.171 1.00 . A A . 31 ARG HG3 1 1
17 14733 1 1 31 ARG HH11 H 7.295 -13.797 -0.010 1.00 . A A . 31 ARG HH11 1 1
17 14734 1 1 31 ARG HH12 H 7.879 -12.446 0.905 1.00 . A A . 31 ARG HH12 1 1
17 14735 1 1 31 ARG HH21 H 7.036 -10.072 -1.521 1.00 . A A . 31 ARG HH21 1 1
17 14736 1 1 31 ARG HH22 H 7.730 -10.328 0.045 1.00 . A A . 31 ARG HH22 1 1
17 14737 1 1 31 ARG N N 2.492 -13.408 -4.933 1.00 . A A . 31 ARG N 1 1
17 14738 1 1 31 ARG NE N 6.526 -12.481 -2.002 1.00 . A A . 31 ARG NE 1 1
17 14739 1 1 31 ARG NH1 N 7.451 -12.813 0.078 1.00 . A A . 31 ARG NH1 1 1
17 14740 1 1 31 ARG NH2 N 7.304 -10.691 -0.784 1.00 . A A . 31 ARG NH2 1 1
17 14741 1 1 31 ARG O O 1.285 -16.185 -3.421 1.00 . A A . 31 ARG O 1 1
17 14742 1 1 32 MET C C -1.278 -15.149 -2.727 1.00 . A A . 32 MET C 1 1
17 14743 1 1 32 MET CA C -0.238 -14.545 -1.788 1.00 . A A . 32 MET CA 1 1
17 14744 1 1 32 MET CB C -0.835 -13.342 -1.053 1.00 . A A . 32 MET CB 1 1
17 14745 1 1 32 MET CE C -1.497 -12.754 2.056 1.00 . A A . 32 MET CE 1 1
17 14746 1 1 32 MET CG C 0.162 -12.621 -0.160 1.00 . A A . 32 MET CG 1 1
17 14747 1 1 32 MET H H 1.277 -13.226 -2.451 1.00 . A A . 32 MET H 1 1
17 14748 1 1 32 MET HA H 0.050 -15.292 -1.063 1.00 . A A . 32 MET HA 1 1
17 14749 1 1 32 MET HB2 H -1.206 -12.639 -1.783 1.00 . A A . 32 MET HB2 1 1
17 14750 1 1 32 MET HB3 H -1.656 -13.680 -0.439 1.00 . A A . 32 MET HB3 1 1
17 14751 1 1 32 MET HE1 H -1.948 -13.558 2.619 1.00 . A A . 32 MET HE1 1 1
17 14752 1 1 32 MET HE2 H -1.434 -11.873 2.676 1.00 . A A . 32 MET HE2 1 1
17 14753 1 1 32 MET HE3 H -2.102 -12.540 1.186 1.00 . A A . 32 MET HE3 1 1
17 14754 1 1 32 MET HG2 H 1.154 -12.755 -0.566 1.00 . A A . 32 MET HG2 1 1
17 14755 1 1 32 MET HG3 H -0.082 -11.569 -0.149 1.00 . A A . 32 MET HG3 1 1
17 14756 1 1 32 MET N N 0.958 -14.149 -2.522 1.00 . A A . 32 MET N 1 1
17 14757 1 1 32 MET O O -1.836 -16.209 -2.452 1.00 . A A . 32 MET O 1 1
17 14758 1 1 32 MET SD S 0.147 -13.238 1.535 1.00 . A A . 32 MET SD 1 1
17 14759 1 1 33 GLY C C -3.606 -13.939 -5.069 1.00 . A A . 33 GLY C 1 1
17 14760 1 1 33 GLY CA C -2.506 -14.947 -4.800 1.00 . A A . 33 GLY CA 1 1
17 14761 1 1 33 GLY H H -1.058 -13.622 -4.004 1.00 . A A . 33 GLY H 1 1
17 14762 1 1 33 GLY HA2 H -1.999 -15.167 -5.728 1.00 . A A . 33 GLY HA2 1 1
17 14763 1 1 33 GLY HA3 H -2.950 -15.855 -4.420 1.00 . A A . 33 GLY HA3 1 1
17 14764 1 1 33 GLY N N -1.534 -14.463 -3.837 1.00 . A A . 33 GLY N 1 1
17 14765 1 1 33 GLY O O -4.682 -14.298 -5.551 1.00 . A A . 33 GLY O 1 1
17 14766 1 1 34 TYR C C -4.562 -11.382 -6.450 1.00 . A A . 34 TYR C 1 1
17 14767 1 1 34 TYR CA C -4.317 -11.615 -4.962 1.00 . A A . 34 TYR CA 1 1
17 14768 1 1 34 TYR CB C -3.840 -10.318 -4.304 1.00 . A A . 34 TYR CB 1 1
17 14769 1 1 34 TYR CD1 C -3.442 -10.295 -1.811 1.00 . A A . 34 TYR CD1 1 1
17 14770 1 1 34 TYR CD2 C -5.646 -9.853 -2.602 1.00 . A A . 34 TYR CD2 1 1
17 14771 1 1 34 TYR CE1 C -3.875 -10.145 -0.507 1.00 . A A . 34 TYR CE1 1 1
17 14772 1 1 34 TYR CE2 C -6.087 -9.699 -1.302 1.00 . A A . 34 TYR CE2 1 1
17 14773 1 1 34 TYR CG C -4.318 -10.152 -2.879 1.00 . A A . 34 TYR CG 1 1
17 14774 1 1 34 TYR CZ C -5.198 -9.846 -0.258 1.00 . A A . 34 TYR CZ 1 1
17 14775 1 1 34 TYR H H -2.464 -12.453 -4.375 1.00 . A A . 34 TYR H 1 1
17 14776 1 1 34 TYR HA H -5.243 -11.922 -4.500 1.00 . A A . 34 TYR HA 1 1
17 14777 1 1 34 TYR HB2 H -2.761 -10.303 -4.294 1.00 . A A . 34 TYR HB2 1 1
17 14778 1 1 34 TYR HB3 H -4.202 -9.478 -4.877 1.00 . A A . 34 TYR HB3 1 1
17 14779 1 1 34 TYR HD1 H -2.406 -10.529 -2.009 1.00 . A A . 34 TYR HD1 1 1
17 14780 1 1 34 TYR HD2 H -6.341 -9.740 -3.422 1.00 . A A . 34 TYR HD2 1 1
17 14781 1 1 34 TYR HE1 H -3.178 -10.259 0.310 1.00 . A A . 34 TYR HE1 1 1
17 14782 1 1 34 TYR HE2 H -7.124 -9.466 -1.107 1.00 . A A . 34 TYR HE2 1 1
17 14783 1 1 34 TYR HH H -5.380 -8.827 1.362 1.00 . A A . 34 TYR HH 1 1
17 14784 1 1 34 TYR N N -3.338 -12.676 -4.756 1.00 . A A . 34 TYR N 1 1
17 14785 1 1 34 TYR O O -5.625 -10.905 -6.849 1.00 . A A . 34 TYR O 1 1
17 14786 1 1 34 TYR OH O -5.634 -9.695 1.038 1.00 . A A . 34 TYR OH 1 1
17 14787 1 1 35 ILE C C -3.198 -12.798 -9.448 1.00 . A A . 35 ILE C 1 1
17 14788 1 1 35 ILE CA C -3.678 -11.553 -8.711 1.00 . A A . 35 ILE CA 1 1
17 14789 1 1 35 ILE CB C -2.866 -10.338 -9.197 1.00 . A A . 35 ILE CB 1 1
17 14790 1 1 35 ILE CD1 C -0.440 -9.810 -9.762 1.00 . A A . 35 ILE CD1 1 1
17 14791 1 1 35 ILE CG1 C -1.395 -10.490 -8.804 1.00 . A A . 35 ILE CG1 1 1
17 14792 1 1 35 ILE CG2 C -3.443 -9.052 -8.624 1.00 . A A . 35 ILE CG2 1 1
17 14793 1 1 35 ILE H H -2.748 -12.097 -6.890 1.00 . A A . 35 ILE H 1 1
17 14794 1 1 35 ILE HA H -4.718 -11.385 -8.950 1.00 . A A . 35 ILE HA 1 1
17 14795 1 1 35 ILE HB H -2.941 -10.289 -10.272 1.00 . A A . 35 ILE HB 1 1
17 14796 1 1 35 ILE HD11 H 0.206 -10.550 -10.210 1.00 . A A . 35 ILE HD11 1 1
17 14797 1 1 35 ILE HD12 H -1.003 -9.305 -10.533 1.00 . A A . 35 ILE HD12 1 1
17 14798 1 1 35 ILE HD13 H 0.157 -9.090 -9.222 1.00 . A A . 35 ILE HD13 1 1
17 14799 1 1 35 ILE HG12 H -1.244 -10.060 -7.826 1.00 . A A . 35 ILE HG12 1 1
17 14800 1 1 35 ILE HG13 H -1.145 -11.539 -8.774 1.00 . A A . 35 ILE HG13 1 1
17 14801 1 1 35 ILE HG21 H -3.654 -8.362 -9.428 1.00 . A A . 35 ILE HG21 1 1
17 14802 1 1 35 ILE HG22 H -4.357 -9.273 -8.092 1.00 . A A . 35 ILE HG22 1 1
17 14803 1 1 35 ILE HG23 H -2.730 -8.607 -7.946 1.00 . A A . 35 ILE HG23 1 1
17 14804 1 1 35 ILE N N -3.570 -11.723 -7.268 1.00 . A A . 35 ILE N 1 1
17 14805 1 1 35 ILE O O -2.231 -13.440 -9.037 1.00 . A A . 35 ILE O 1 1
17 14806 1 1 36 GLN C C -2.175 -14.100 -12.022 1.00 . A A . 36 GLN C 1 1
17 14807 1 1 36 GLN CA C -3.521 -14.302 -11.334 1.00 . A A . 36 GLN CA 1 1
17 14808 1 1 36 GLN CB C -4.604 -14.586 -12.377 1.00 . A A . 36 GLN CB 1 1
17 14809 1 1 36 GLN CD C -7.048 -15.040 -12.824 1.00 . A A . 36 GLN CD 1 1
17 14810 1 1 36 GLN CG C -6.009 -14.622 -11.802 1.00 . A A . 36 GLN CG 1 1
17 14811 1 1 36 GLN H H -4.640 -12.582 -10.814 1.00 . A A . 36 GLN H 1 1
17 14812 1 1 36 GLN HA H -3.448 -15.147 -10.667 1.00 . A A . 36 GLN HA 1 1
17 14813 1 1 36 GLN HB2 H -4.567 -13.817 -13.135 1.00 . A A . 36 GLN HB2 1 1
17 14814 1 1 36 GLN HB3 H -4.401 -15.542 -12.836 1.00 . A A . 36 GLN HB3 1 1
17 14815 1 1 36 GLN HE21 H -8.156 -15.869 -11.396 1.00 . A A . 36 GLN HE21 1 1
17 14816 1 1 36 GLN HE22 H -8.793 -15.975 -12.998 1.00 . A A . 36 GLN HE22 1 1
17 14817 1 1 36 GLN HG2 H -6.031 -15.326 -10.982 1.00 . A A . 36 GLN HG2 1 1
17 14818 1 1 36 GLN HG3 H -6.261 -13.638 -11.436 1.00 . A A . 36 GLN HG3 1 1
17 14819 1 1 36 GLN N N -3.880 -13.133 -10.539 1.00 . A A . 36 GLN N 1 1
17 14820 1 1 36 GLN NE2 N -8.106 -15.695 -12.360 1.00 . A A . 36 GLN NE2 1 1
17 14821 1 1 36 GLN O O -1.321 -14.985 -12.008 1.00 . A A . 36 GLN O 1 1
17 14822 1 1 36 GLN OE1 O -6.902 -14.776 -14.018 1.00 . A A . 36 GLN OE1 1 1
17 14823 1 1 37 GLY C C -0.932 -12.484 -14.807 1.00 . A A . 37 GLY C 1 1
17 14824 1 1 37 GLY CA C -0.749 -12.633 -13.310 1.00 . A A . 37 GLY CA 1 1
17 14825 1 1 37 GLY H H -2.710 -12.261 -12.603 1.00 . A A . 37 GLY H 1 1
17 14826 1 1 37 GLY HA2 H -0.342 -11.714 -12.914 1.00 . A A . 37 GLY HA2 1 1
17 14827 1 1 37 GLY HA3 H -0.049 -13.434 -13.123 1.00 . A A . 37 GLY HA3 1 1
17 14828 1 1 37 GLY N N -1.993 -12.929 -12.625 1.00 . A A . 37 GLY N 1 1
17 14829 1 1 37 GLY O O -1.859 -11.812 -15.261 1.00 . A A . 37 GLY O 1 1
17 14830 1 1 38 ASP C C 0.493 -11.744 -17.544 1.00 . A A . 38 ASP C 1 1
17 14831 1 1 38 ASP CA C -0.117 -13.044 -17.030 1.00 . A A . 38 ASP CA 1 1
17 14832 1 1 38 ASP CB C -1.568 -13.161 -17.500 1.00 . A A . 38 ASP CB 1 1
17 14833 1 1 38 ASP CG C -1.692 -13.896 -18.821 1.00 . A A . 38 ASP CG 1 1
17 14834 1 1 38 ASP H H 0.668 -13.631 -15.153 1.00 . A A . 38 ASP H 1 1
17 14835 1 1 38 ASP HA H 0.448 -13.873 -17.428 1.00 . A A . 38 ASP HA 1 1
17 14836 1 1 38 ASP HB2 H -2.138 -13.699 -16.756 1.00 . A A . 38 ASP HB2 1 1
17 14837 1 1 38 ASP HB3 H -1.982 -12.171 -17.619 1.00 . A A . 38 ASP HB3 1 1
17 14838 1 1 38 ASP N N -0.048 -13.110 -15.575 1.00 . A A . 38 ASP N 1 1
17 14839 1 1 38 ASP O O 0.154 -10.658 -17.074 1.00 . A A . 38 ASP O 1 1
17 14840 1 1 38 ASP OD1 O -0.698 -13.929 -19.576 1.00 . A A . 38 ASP OD1 1 1
17 14841 1 1 38 ASP OD2 O -2.782 -14.438 -19.097 1.00 . A A . 38 ASP OD2 1 1
17 14842 1 1 39 SER C C 3.082 -10.119 -18.114 1.00 . A A . 39 SER C 1 1
17 14843 1 1 39 SER CA C 2.058 -10.696 -19.087 1.00 . A A . 39 SER CA 1 1
17 14844 1 1 39 SER CB C 1.027 -9.628 -19.455 1.00 . A A . 39 SER CB 1 1
17 14845 1 1 39 SER H H 1.625 -12.755 -18.846 1.00 . A A . 39 SER H 1 1
17 14846 1 1 39 SER HA H 2.570 -11.014 -19.984 1.00 . A A . 39 SER HA 1 1
17 14847 1 1 39 SER HB2 H 0.040 -9.978 -19.192 1.00 . A A . 39 SER HB2 1 1
17 14848 1 1 39 SER HB3 H 1.244 -8.720 -18.911 1.00 . A A . 39 SER HB3 1 1
17 14849 1 1 39 SER HG H 1.961 -9.393 -21.161 1.00 . A A . 39 SER HG 1 1
17 14850 1 1 39 SER N N 1.397 -11.862 -18.513 1.00 . A A . 39 SER N 1 1
17 14851 1 1 39 SER O O 3.485 -10.777 -17.157 1.00 . A A . 39 SER O 1 1
17 14852 1 1 39 SER OG O 1.056 -9.347 -20.843 1.00 . A A . 39 SER OG 1 1
17 14853 1 1 40 ALA C C 4.592 -6.735 -17.874 1.00 . A A . 40 ALA C 1 1
17 14854 1 1 40 ALA CA C 4.471 -8.212 -17.516 1.00 . A A . 40 ALA CA 1 1
17 14855 1 1 40 ALA CB C 5.826 -8.897 -17.625 1.00 . A A . 40 ALA CB 1 1
17 14856 1 1 40 ALA H H 3.138 -8.408 -19.148 1.00 . A A . 40 ALA H 1 1
17 14857 1 1 40 ALA HA H 4.134 -8.298 -16.492 1.00 . A A . 40 ALA HA 1 1
17 14858 1 1 40 ALA HB1 H 5.840 -9.769 -16.987 1.00 . A A . 40 ALA HB1 1 1
17 14859 1 1 40 ALA HB2 H 5.997 -9.196 -18.649 1.00 . A A . 40 ALA HB2 1 1
17 14860 1 1 40 ALA HB3 H 6.601 -8.212 -17.316 1.00 . A A . 40 ALA HB3 1 1
17 14861 1 1 40 ALA N N 3.497 -8.881 -18.369 1.00 . A A . 40 ALA N 1 1
17 14862 1 1 40 ALA O O 4.285 -6.332 -18.995 1.00 . A A . 40 ALA O 1 1
17 14863 1 1 41 ALA C C 6.130 -3.890 -16.085 1.00 . A A . 41 ALA C 1 1
17 14864 1 1 41 ALA CA C 5.202 -4.500 -17.129 1.00 . A A . 41 ALA CA 1 1
17 14865 1 1 41 ALA CB C 3.848 -3.806 -17.104 1.00 . A A . 41 ALA CB 1 1
17 14866 1 1 41 ALA H H 5.268 -6.314 -16.041 1.00 . A A . 41 ALA H 1 1
17 14867 1 1 41 ALA HA H 5.634 -4.357 -18.108 1.00 . A A . 41 ALA HA 1 1
17 14868 1 1 41 ALA HB1 H 3.381 -3.896 -18.074 1.00 . A A . 41 ALA HB1 1 1
17 14869 1 1 41 ALA HB2 H 3.221 -4.269 -16.357 1.00 . A A . 41 ALA HB2 1 1
17 14870 1 1 41 ALA HB3 H 3.984 -2.763 -16.864 1.00 . A A . 41 ALA HB3 1 1
17 14871 1 1 41 ALA N N 5.039 -5.933 -16.914 1.00 . A A . 41 ALA N 1 1
17 14872 1 1 41 ALA O O 7.353 -3.962 -16.211 1.00 . A A . 41 ALA O 1 1
17 14873 1 1 42 GLU C C 7.580 -2.010 -14.549 1.00 . A A . 42 GLU C 1 1
17 14874 1 1 42 GLU CA C 6.320 -2.665 -13.991 1.00 . A A . 42 GLU CA 1 1
17 14875 1 1 42 GLU CB C 6.698 -3.701 -12.930 1.00 . A A . 42 GLU CB 1 1
17 14876 1 1 42 GLU CD C 6.539 -6.105 -12.172 1.00 . A A . 42 GLU CD 1 1
17 14877 1 1 42 GLU CG C 6.020 -5.047 -13.126 1.00 . A A . 42 GLU CG 1 1
17 14878 1 1 42 GLU H H 4.564 -3.264 -15.011 1.00 . A A . 42 GLU H 1 1
17 14879 1 1 42 GLU HA H 5.705 -1.904 -13.535 1.00 . A A . 42 GLU HA 1 1
17 14880 1 1 42 GLU HB2 H 7.767 -3.852 -12.956 1.00 . A A . 42 GLU HB2 1 1
17 14881 1 1 42 GLU HB3 H 6.420 -3.321 -11.958 1.00 . A A . 42 GLU HB3 1 1
17 14882 1 1 42 GLU HG2 H 4.960 -4.928 -12.966 1.00 . A A . 42 GLU HG2 1 1
17 14883 1 1 42 GLU HG3 H 6.195 -5.379 -14.138 1.00 . A A . 42 GLU HG3 1 1
17 14884 1 1 42 GLU N N 5.543 -3.289 -15.056 1.00 . A A . 42 GLU N 1 1
17 14885 1 1 42 GLU O O 8.636 -2.030 -13.917 1.00 . A A . 42 GLU O 1 1
17 14886 1 1 42 GLU OE1 O 6.085 -7.265 -12.270 1.00 . A A . 42 GLU OE1 1 1
17 14887 1 1 42 GLU OE2 O 7.398 -5.775 -11.327 1.00 . A A . 42 GLU OE2 1 1
17 14888 1 1 43 VAL C C 9.260 0.221 -15.437 1.00 . A A . 43 VAL C 1 1
17 14889 1 1 43 VAL CA C 8.588 -0.767 -16.383 1.00 . A A . 43 VAL CA 1 1
17 14890 1 1 43 VAL CB C 8.149 -0.023 -17.658 1.00 . A A . 43 VAL CB 1 1
17 14891 1 1 43 VAL CG1 C 9.320 0.734 -18.265 1.00 . A A . 43 VAL CG1 1 1
17 14892 1 1 43 VAL CG2 C 7.553 -0.996 -18.665 1.00 . A A . 43 VAL CG2 1 1
17 14893 1 1 43 VAL H H 6.592 -1.446 -16.194 1.00 . A A . 43 VAL H 1 1
17 14894 1 1 43 VAL HA H 9.306 -1.525 -16.664 1.00 . A A . 43 VAL HA 1 1
17 14895 1 1 43 VAL HB H 7.387 0.694 -17.387 1.00 . A A . 43 VAL HB 1 1
17 14896 1 1 43 VAL HG11 H 10.246 0.281 -17.944 1.00 . A A . 43 VAL HG11 1 1
17 14897 1 1 43 VAL HG12 H 9.254 0.697 -19.343 1.00 . A A . 43 VAL HG12 1 1
17 14898 1 1 43 VAL HG13 H 9.292 1.764 -17.938 1.00 . A A . 43 VAL HG13 1 1
17 14899 1 1 43 VAL HG21 H 6.583 -1.320 -18.319 1.00 . A A . 43 VAL HG21 1 1
17 14900 1 1 43 VAL HG22 H 7.449 -0.505 -19.621 1.00 . A A . 43 VAL HG22 1 1
17 14901 1 1 43 VAL HG23 H 8.204 -1.851 -18.767 1.00 . A A . 43 VAL HG23 1 1
17 14902 1 1 43 VAL N N 7.460 -1.429 -15.739 1.00 . A A . 43 VAL N 1 1
17 14903 1 1 43 VAL O O 10.372 -0.013 -14.962 1.00 . A A . 43 VAL O 1 1
17 14904 1 1 44 THR C C 8.006 2.945 -13.400 1.00 . A A . 44 THR C 1 1
17 14905 1 1 44 THR CA C 9.106 2.354 -14.274 1.00 . A A . 44 THR CA 1 1
17 14906 1 1 44 THR CB C 9.784 3.489 -15.065 1.00 . A A . 44 THR CB 1 1
17 14907 1 1 44 THR CG2 C 8.745 4.419 -15.675 1.00 . A A . 44 THR CG2 1 1
17 14908 1 1 44 THR H H 7.695 1.458 -15.573 1.00 . A A . 44 THR H 1 1
17 14909 1 1 44 THR HA H 9.849 1.894 -13.639 1.00 . A A . 44 THR HA 1 1
17 14910 1 1 44 THR HB H 10.367 3.053 -15.863 1.00 . A A . 44 THR HB 1 1
17 14911 1 1 44 THR HG1 H 11.404 3.691 -13.960 1.00 . A A . 44 THR HG1 1 1
17 14912 1 1 44 THR HG21 H 9.234 5.129 -16.325 1.00 . A A . 44 THR HG21 1 1
17 14913 1 1 44 THR HG22 H 8.228 4.948 -14.887 1.00 . A A . 44 THR HG22 1 1
17 14914 1 1 44 THR HG23 H 8.034 3.839 -16.245 1.00 . A A . 44 THR HG23 1 1
17 14915 1 1 44 THR N N 8.577 1.329 -15.164 1.00 . A A . 44 THR N 1 1
17 14916 1 1 44 THR O O 6.973 3.387 -13.902 1.00 . A A . 44 THR O 1 1
17 14917 1 1 44 THR OG1 O 10.652 4.235 -14.205 1.00 . A A . 44 THR OG1 1 1
17 14918 1 1 45 GLU C C 7.958 4.221 -10.005 1.00 . A A . 45 GLU C 1 1
17 14919 1 1 45 GLU CA C 7.262 3.487 -11.147 1.00 . A A . 45 GLU CA 1 1
17 14920 1 1 45 GLU CB C 6.386 2.364 -10.588 1.00 . A A . 45 GLU CB 1 1
17 14921 1 1 45 GLU CD C 4.091 1.683 -9.780 1.00 . A A . 45 GLU CD 1 1
17 14922 1 1 45 GLU CG C 4.908 2.715 -10.534 1.00 . A A . 45 GLU CG 1 1
17 14923 1 1 45 GLU H H 9.078 2.584 -11.751 1.00 . A A . 45 GLU H 1 1
17 14924 1 1 45 GLU HA H 6.636 4.188 -11.679 1.00 . A A . 45 GLU HA 1 1
17 14925 1 1 45 GLU HB2 H 6.506 1.489 -11.209 1.00 . A A . 45 GLU HB2 1 1
17 14926 1 1 45 GLU HB3 H 6.716 2.132 -9.587 1.00 . A A . 45 GLU HB3 1 1
17 14927 1 1 45 GLU HG2 H 4.795 3.669 -10.043 1.00 . A A . 45 GLU HG2 1 1
17 14928 1 1 45 GLU HG3 H 4.531 2.783 -11.545 1.00 . A A . 45 GLU HG3 1 1
17 14929 1 1 45 GLU N N 8.235 2.950 -12.090 1.00 . A A . 45 GLU N 1 1
17 14930 1 1 45 GLU O O 9.082 3.884 -9.632 1.00 . A A . 45 GLU O 1 1
17 14931 1 1 45 GLU OE1 O 3.306 0.961 -10.429 1.00 . A A . 45 GLU OE1 1 1
17 14932 1 1 45 GLU OE2 O 4.238 1.598 -8.544 1.00 . A A . 45 GLU OE2 1 1
17 14933 1 1 46 MET C C 6.899 5.988 -7.149 1.00 . A A . 46 MET C 1 1
17 14934 1 1 46 MET CA C 7.837 6.003 -8.352 1.00 . A A . 46 MET CA 1 1
17 14935 1 1 46 MET CB C 8.090 7.446 -8.798 1.00 . A A . 46 MET CB 1 1
17 14936 1 1 46 MET CE C 8.479 10.274 -9.728 1.00 . A A . 46 MET CE 1 1
17 14937 1 1 46 MET CG C 8.814 7.552 -10.129 1.00 . A A . 46 MET CG 1 1
17 14938 1 1 46 MET H H 6.390 5.444 -9.793 1.00 . A A . 46 MET H 1 1
17 14939 1 1 46 MET HA H 8.776 5.554 -8.068 1.00 . A A . 46 MET HA 1 1
17 14940 1 1 46 MET HB2 H 7.141 7.954 -8.887 1.00 . A A . 46 MET HB2 1 1
17 14941 1 1 46 MET HB3 H 8.687 7.943 -8.048 1.00 . A A . 46 MET HB3 1 1
17 14942 1 1 46 MET HE1 H 7.594 10.202 -10.343 1.00 . A A . 46 MET HE1 1 1
17 14943 1 1 46 MET HE2 H 8.224 10.044 -8.704 1.00 . A A . 46 MET HE2 1 1
17 14944 1 1 46 MET HE3 H 8.878 11.276 -9.785 1.00 . A A . 46 MET HE3 1 1
17 14945 1 1 46 MET HG2 H 9.521 6.738 -10.206 1.00 . A A . 46 MET HG2 1 1
17 14946 1 1 46 MET HG3 H 8.089 7.473 -10.926 1.00 . A A . 46 MET HG3 1 1
17 14947 1 1 46 MET N N 7.283 5.223 -9.453 1.00 . A A . 46 MET N 1 1
17 14948 1 1 46 MET O O 6.372 4.940 -6.776 1.00 . A A . 46 MET O 1 1
17 14949 1 1 46 MET SD S 9.707 9.108 -10.312 1.00 . A A . 46 MET SD 1 1
17 14950 1 1 47 ALA C C 5.544 8.737 -5.059 1.00 . A A . 47 ALA C 1 1
17 14951 1 1 47 ALA CA C 5.823 7.275 -5.388 1.00 . A A . 47 ALA CA 1 1
17 14952 1 1 47 ALA CB C 6.437 6.569 -4.188 1.00 . A A . 47 ALA CB 1 1
17 14953 1 1 47 ALA H H 7.145 7.955 -6.892 1.00 . A A . 47 ALA H 1 1
17 14954 1 1 47 ALA HA H 4.888 6.785 -5.622 1.00 . A A . 47 ALA HA 1 1
17 14955 1 1 47 ALA HB1 H 6.354 7.204 -3.317 1.00 . A A . 47 ALA HB1 1 1
17 14956 1 1 47 ALA HB2 H 5.913 5.642 -4.008 1.00 . A A . 47 ALA HB2 1 1
17 14957 1 1 47 ALA HB3 H 7.478 6.363 -4.386 1.00 . A A . 47 ALA HB3 1 1
17 14958 1 1 47 ALA N N 6.697 7.155 -6.547 1.00 . A A . 47 ALA N 1 1
17 14959 1 1 47 ALA O O 5.291 9.088 -3.905 1.00 . A A . 47 ALA O 1 1
17 14960 1 1 48 HIS C C 4.755 11.629 -7.162 1.00 . A A . 48 HIS C 1 1
17 14961 1 1 48 HIS CA C 5.346 11.014 -5.896 1.00 . A A . 48 HIS CA 1 1
17 14962 1 1 48 HIS CB C 6.642 11.734 -5.524 1.00 . A A . 48 HIS CB 1 1
17 14963 1 1 48 HIS CD2 C 5.434 13.095 -3.675 1.00 . A A . 48 HIS CD2 1 1
17 14964 1 1 48 HIS CE1 C 6.922 14.687 -3.426 1.00 . A A . 48 HIS CE1 1 1
17 14965 1 1 48 HIS CG C 6.447 12.844 -4.536 1.00 . A A . 48 HIS CG 1 1
17 14966 1 1 48 HIS H H 5.799 9.249 -6.974 1.00 . A A . 48 HIS H 1 1
17 14967 1 1 48 HIS HA H 4.636 11.129 -5.091 1.00 . A A . 48 HIS HA 1 1
17 14968 1 1 48 HIS HB2 H 7.329 11.023 -5.091 1.00 . A A . 48 HIS HB2 1 1
17 14969 1 1 48 HIS HB3 H 7.081 12.156 -6.416 1.00 . A A . 48 HIS HB3 1 1
17 14970 1 1 48 HIS HD1 H 8.210 13.959 -4.839 1.00 . A A . 48 HIS HD1 1 1
17 14971 1 1 48 HIS HD2 H 4.541 12.501 -3.544 1.00 . A A . 48 HIS HD2 1 1
17 14972 1 1 48 HIS HE1 H 7.429 15.573 -3.075 1.00 . A A . 48 HIS HE1 1 1
17 14973 1 1 48 HIS N N 5.593 9.589 -6.078 1.00 . A A . 48 HIS N 1 1
17 14974 1 1 48 HIS ND1 N 7.363 13.860 -4.357 1.00 . A A . 48 HIS ND1 1 1
17 14975 1 1 48 HIS NE2 N 5.753 14.245 -2.995 1.00 . A A . 48 HIS NE2 1 1
17 14976 1 1 48 HIS O O 4.203 10.925 -8.008 1.00 . A A . 48 HIS O 1 1
17 14977 1 1 49 THR C C 2.835 13.817 -8.354 1.00 . A A . 49 THR C 1 1
17 14978 1 1 49 THR CA C 4.347 13.657 -8.444 1.00 . A A . 49 THR CA 1 1
17 14979 1 1 49 THR CB C 4.698 12.927 -9.755 1.00 . A A . 49 THR CB 1 1
17 14980 1 1 49 THR CG2 C 5.052 13.921 -10.851 1.00 . A A . 49 THR CG2 1 1
17 14981 1 1 49 THR H H 5.321 13.454 -6.576 1.00 . A A . 49 THR H 1 1
17 14982 1 1 49 THR HA H 4.803 14.636 -8.470 1.00 . A A . 49 THR HA 1 1
17 14983 1 1 49 THR HB H 3.836 12.356 -10.072 1.00 . A A . 49 THR HB 1 1
17 14984 1 1 49 THR HG1 H 6.152 11.755 -10.387 1.00 . A A . 49 THR HG1 1 1
17 14985 1 1 49 THR HG21 H 4.622 14.884 -10.615 1.00 . A A . 49 THR HG21 1 1
17 14986 1 1 49 THR HG22 H 4.659 13.572 -11.793 1.00 . A A . 49 THR HG22 1 1
17 14987 1 1 49 THR HG23 H 6.125 14.012 -10.919 1.00 . A A . 49 THR HG23 1 1
17 14988 1 1 49 THR N N 4.872 12.948 -7.284 1.00 . A A . 49 THR N 1 1
17 14989 1 1 49 THR O O 2.268 13.832 -7.262 1.00 . A A . 49 THR O 1 1
17 14990 1 1 49 THR OG1 O 5.796 12.034 -9.540 1.00 . A A . 49 THR OG1 1 1
17 14991 1 1 50 GLU C C 0.081 12.901 -10.244 1.00 . A A . 50 GLU C 1 1
17 14992 1 1 50 GLU CA C 0.737 14.095 -9.557 1.00 . A A . 50 GLU CA 1 1
17 14993 1 1 50 GLU CB C 0.368 15.387 -10.290 1.00 . A A . 50 GLU CB 1 1
17 14994 1 1 50 GLU CD C -1.306 17.255 -10.593 1.00 . A A . 50 GLU CD 1 1
17 14995 1 1 50 GLU CG C -0.967 15.972 -9.859 1.00 . A A . 50 GLU CG 1 1
17 14996 1 1 50 GLU H H 2.694 13.917 -10.346 1.00 . A A . 50 GLU H 1 1
17 14997 1 1 50 GLU HA H 0.375 14.153 -8.541 1.00 . A A . 50 GLU HA 1 1
17 14998 1 1 50 GLU HB2 H 1.137 16.123 -10.108 1.00 . A A . 50 GLU HB2 1 1
17 14999 1 1 50 GLU HB3 H 0.322 15.184 -11.350 1.00 . A A . 50 GLU HB3 1 1
17 15000 1 1 50 GLU HG2 H -1.743 15.248 -10.055 1.00 . A A . 50 GLU HG2 1 1
17 15001 1 1 50 GLU HG3 H -0.928 16.180 -8.800 1.00 . A A . 50 GLU HG3 1 1
17 15002 1 1 50 GLU N N 2.186 13.937 -9.508 1.00 . A A . 50 GLU N 1 1
17 15003 1 1 50 GLU O O -0.990 12.448 -9.840 1.00 . A A . 50 GLU O 1 1
17 15004 1 1 50 GLU OE1 O -1.990 18.114 -10.000 1.00 . A A . 50 GLU OE1 1 1
17 15005 1 1 50 GLU OE2 O -0.886 17.400 -11.761 1.00 . A A . 50 GLU OE2 1 1
17 15006 1 1 51 THR C C 1.340 10.329 -12.476 1.00 . A A . 51 THR C 1 1
17 15007 1 1 51 THR CA C 0.214 11.257 -12.034 1.00 . A A . 51 THR CA 1 1
17 15008 1 1 51 THR CB C -0.578 11.711 -13.275 1.00 . A A . 51 THR CB 1 1
17 15009 1 1 51 THR CG2 C -1.760 12.581 -12.874 1.00 . A A . 51 THR CG2 1 1
17 15010 1 1 51 THR H H 1.582 12.801 -11.562 1.00 . A A . 51 THR H 1 1
17 15011 1 1 51 THR HA H -0.457 10.711 -11.386 1.00 . A A . 51 THR HA 1 1
17 15012 1 1 51 THR HB H -0.951 10.835 -13.786 1.00 . A A . 51 THR HB 1 1
17 15013 1 1 51 THR HG1 H 0.535 11.875 -14.894 1.00 . A A . 51 THR HG1 1 1
17 15014 1 1 51 THR HG21 H -1.431 13.337 -12.176 1.00 . A A . 51 THR HG21 1 1
17 15015 1 1 51 THR HG22 H -2.518 11.967 -12.411 1.00 . A A . 51 THR HG22 1 1
17 15016 1 1 51 THR HG23 H -2.170 13.057 -13.753 1.00 . A A . 51 THR HG23 1 1
17 15017 1 1 51 THR N N 0.732 12.396 -11.289 1.00 . A A . 51 THR N 1 1
17 15018 1 1 51 THR O O 2.517 10.641 -12.303 1.00 . A A . 51 THR O 1 1
17 15019 1 1 51 THR OG1 O 0.278 12.440 -14.162 1.00 . A A . 51 THR OG1 1 1
17 15020 1 1 52 GLY C C 1.999 6.980 -12.650 1.00 . A A . 52 GLY C 1 1
17 15021 1 1 52 GLY CA C 1.962 8.232 -13.504 1.00 . A A . 52 GLY CA 1 1
17 15022 1 1 52 GLY H H 0.016 8.991 -13.158 1.00 . A A . 52 GLY H 1 1
17 15023 1 1 52 GLY HA2 H 1.735 7.953 -14.522 1.00 . A A . 52 GLY HA2 1 1
17 15024 1 1 52 GLY HA3 H 2.935 8.700 -13.478 1.00 . A A . 52 GLY HA3 1 1
17 15025 1 1 52 GLY N N 0.970 9.187 -13.046 1.00 . A A . 52 GLY N 1 1
17 15026 1 1 52 GLY O O 2.899 6.151 -12.790 1.00 . A A . 52 GLY O 1 1
17 15027 1 1 53 TRP C C -0.416 5.009 -10.981 1.00 . A A . 53 TRP C 1 1
17 15028 1 1 53 TRP CA C 0.947 5.684 -10.878 1.00 . A A . 53 TRP CA 1 1
17 15029 1 1 53 TRP CB C 1.217 6.100 -9.432 1.00 . A A . 53 TRP CB 1 1
17 15030 1 1 53 TRP CD1 C -0.461 8.028 -9.625 1.00 . A A . 53 TRP CD1 1 1
17 15031 1 1 53 TRP CD2 C 1.163 8.368 -8.120 1.00 . A A . 53 TRP CD2 1 1
17 15032 1 1 53 TRP CE2 C 0.314 9.492 -8.127 1.00 . A A . 53 TRP CE2 1 1
17 15033 1 1 53 TRP CE3 C 2.255 8.354 -7.248 1.00 . A A . 53 TRP CE3 1 1
17 15034 1 1 53 TRP CG C 0.648 7.443 -9.084 1.00 . A A . 53 TRP CG 1 1
17 15035 1 1 53 TRP CH2 C 1.605 10.551 -6.455 1.00 . A A . 53 TRP CH2 1 1
17 15036 1 1 53 TRP CZ2 C 0.527 10.591 -7.299 1.00 . A A . 53 TRP CZ2 1 1
17 15037 1 1 53 TRP CZ3 C 2.465 9.446 -6.427 1.00 . A A . 53 TRP CZ3 1 1
17 15038 1 1 53 TRP H H 0.333 7.539 -11.696 1.00 . A A . 53 TRP H 1 1
17 15039 1 1 53 TRP HA H 1.708 4.983 -11.190 1.00 . A A . 53 TRP HA 1 1
17 15040 1 1 53 TRP HB2 H 0.781 5.371 -8.766 1.00 . A A . 53 TRP HB2 1 1
17 15041 1 1 53 TRP HB3 H 2.285 6.138 -9.269 1.00 . A A . 53 TRP HB3 1 1
17 15042 1 1 53 TRP HD1 H -1.074 7.577 -10.389 1.00 . A A . 53 TRP HD1 1 1
17 15043 1 1 53 TRP HE1 H -1.400 9.874 -9.274 1.00 . A A . 53 TRP HE1 1 1
17 15044 1 1 53 TRP HE3 H 2.930 7.512 -7.211 1.00 . A A . 53 TRP HE3 1 1
17 15045 1 1 53 TRP HH2 H 1.807 11.381 -5.797 1.00 . A A . 53 TRP HH2 1 1
17 15046 1 1 53 TRP HZ2 H -0.128 11.450 -7.309 1.00 . A A . 53 TRP HZ2 1 1
17 15047 1 1 53 TRP HZ3 H 3.304 9.453 -5.747 1.00 . A A . 53 TRP HZ3 1 1
17 15048 1 1 53 TRP N N 1.022 6.843 -11.761 1.00 . A A . 53 TRP N 1 1
17 15049 1 1 53 TRP NE1 N -0.668 9.261 -9.054 1.00 . A A . 53 TRP NE1 1 1
17 15050 1 1 53 TRP O O -1.358 5.384 -10.282 1.00 . A A . 53 TRP O 1 1
17 15051 1 1 54 SER C C -1.962 2.242 -10.956 1.00 . A A . 54 SER C 1 1
17 15052 1 1 54 SER CA C -1.764 3.287 -12.050 1.00 . A A . 54 SER CA 1 1
17 15053 1 1 54 SER CB C -1.779 2.614 -13.423 1.00 . A A . 54 SER CB 1 1
17 15054 1 1 54 SER H H 0.273 3.760 -12.382 1.00 . A A . 54 SER H 1 1
17 15055 1 1 54 SER HA H -2.573 4.001 -11.999 1.00 . A A . 54 SER HA 1 1
17 15056 1 1 54 SER HB2 H -1.902 1.550 -13.299 1.00 . A A . 54 SER HB2 1 1
17 15057 1 1 54 SER HB3 H -2.601 3.007 -14.004 1.00 . A A . 54 SER HB3 1 1
17 15058 1 1 54 SER HG H 0.135 2.333 -13.732 1.00 . A A . 54 SER HG 1 1
17 15059 1 1 54 SER N N -0.514 4.012 -11.853 1.00 . A A . 54 SER N 1 1
17 15060 1 1 54 SER O O -0.999 1.662 -10.454 1.00 . A A . 54 SER O 1 1
17 15061 1 1 54 SER OG O -0.570 2.856 -14.122 1.00 . A A . 54 SER OG 1 1
17 15062 1 1 55 CYS C C -4.967 0.507 -9.736 1.00 . A A . 55 CYS C 1 1
17 15063 1 1 55 CYS CA C -3.545 1.030 -9.559 1.00 . A A . 55 CYS CA 1 1
17 15064 1 1 55 CYS CB C -3.390 1.655 -8.171 1.00 . A A . 55 CYS CB 1 1
17 15065 1 1 55 CYS H H -3.944 2.499 -11.030 1.00 . A A . 55 CYS H 1 1
17 15066 1 1 55 CYS HA H -2.856 0.205 -9.651 1.00 . A A . 55 CYS HA 1 1
17 15067 1 1 55 CYS HB2 H -4.354 2.003 -7.831 1.00 . A A . 55 CYS HB2 1 1
17 15068 1 1 55 CYS HB3 H -3.021 0.906 -7.487 1.00 . A A . 55 CYS HB3 1 1
17 15069 1 1 55 CYS N N -3.218 2.006 -10.592 1.00 . A A . 55 CYS N 1 1
17 15070 1 1 55 CYS O O -5.825 1.185 -10.303 1.00 . A A . 55 CYS O 1 1
17 15071 1 1 55 CYS SG S -2.242 3.069 -8.117 1.00 . A A . 55 CYS SG 1 1
17 15072 1 1 56 HIS C C -7.630 -0.288 -9.128 1.00 . A A . 56 HIS C 1 1
17 15073 1 1 56 HIS CA C -6.528 -1.321 -9.350 1.00 . A A . 56 HIS CA 1 1
17 15074 1 1 56 HIS CB C -6.666 -2.456 -8.334 1.00 . A A . 56 HIS CB 1 1
17 15075 1 1 56 HIS CD2 C -8.962 -3.291 -9.204 1.00 . A A . 56 HIS CD2 1 1
17 15076 1 1 56 HIS CE1 C -8.644 -5.443 -8.937 1.00 . A A . 56 HIS CE1 1 1
17 15077 1 1 56 HIS CG C -7.720 -3.457 -8.694 1.00 . A A . 56 HIS CG 1 1
17 15078 1 1 56 HIS H H -4.486 -1.197 -8.806 1.00 . A A . 56 HIS H 1 1
17 15079 1 1 56 HIS HA H -6.628 -1.727 -10.345 1.00 . A A . 56 HIS HA 1 1
17 15080 1 1 56 HIS HB2 H -5.724 -2.979 -8.260 1.00 . A A . 56 HIS HB2 1 1
17 15081 1 1 56 HIS HB3 H -6.918 -2.038 -7.370 1.00 . A A . 56 HIS HB3 1 1
17 15082 1 1 56 HIS HD1 H -6.750 -5.257 -8.186 1.00 . A A . 56 HIS HD1 1 1
17 15083 1 1 56 HIS HD2 H -9.432 -2.349 -9.455 1.00 . A A . 56 HIS HD2 1 1
17 15084 1 1 56 HIS HE1 H -8.799 -6.512 -8.929 1.00 . A A . 56 HIS HE1 1 1
17 15085 1 1 56 HIS N N -5.211 -0.706 -9.247 1.00 . A A . 56 HIS N 1 1
17 15086 1 1 56 HIS ND1 N -7.551 -4.817 -8.536 1.00 . A A . 56 HIS ND1 1 1
17 15087 1 1 56 HIS NE2 N -9.516 -4.539 -9.345 1.00 . A A . 56 HIS NE2 1 1
17 15088 1 1 56 HIS O O -8.455 -0.048 -10.010 1.00 . A A . 56 HIS O 1 1
17 15089 1 1 57 TYR C C -8.083 2.731 -7.804 1.00 . A A . 57 TYR C 1 1
17 15090 1 1 57 TYR CA C -8.637 1.322 -7.609 1.00 . A A . 57 TYR CA 1 1
17 15091 1 1 57 TYR CB C -9.103 1.142 -6.163 1.00 . A A . 57 TYR CB 1 1
17 15092 1 1 57 TYR CD1 C -8.235 -1.114 -5.435 1.00 . A A . 57 TYR CD1 1 1
17 15093 1 1 57 TYR CD2 C -10.585 -0.857 -5.735 1.00 . A A . 57 TYR CD2 1 1
17 15094 1 1 57 TYR CE1 C -8.421 -2.435 -5.076 1.00 . A A . 57 TYR CE1 1 1
17 15095 1 1 57 TYR CE2 C -10.780 -2.177 -5.376 1.00 . A A . 57 TYR CE2 1 1
17 15096 1 1 57 TYR CG C -9.311 -0.303 -5.770 1.00 . A A . 57 TYR CG 1 1
17 15097 1 1 57 TYR CZ C -9.695 -2.962 -5.048 1.00 . A A . 57 TYR CZ 1 1
17 15098 1 1 57 TYR H H -6.951 0.084 -7.285 1.00 . A A . 57 TYR H 1 1
17 15099 1 1 57 TYR HA H -9.481 1.185 -8.268 1.00 . A A . 57 TYR HA 1 1
17 15100 1 1 57 TYR HB2 H -8.364 1.562 -5.498 1.00 . A A . 57 TYR HB2 1 1
17 15101 1 1 57 TYR HB3 H -10.040 1.662 -6.026 1.00 . A A . 57 TYR HB3 1 1
17 15102 1 1 57 TYR HD1 H -7.237 -0.700 -5.458 1.00 . A A . 57 TYR HD1 1 1
17 15103 1 1 57 TYR HD2 H -11.433 -0.240 -5.994 1.00 . A A . 57 TYR HD2 1 1
17 15104 1 1 57 TYR HE1 H -7.571 -3.051 -4.818 1.00 . A A . 57 TYR HE1 1 1
17 15105 1 1 57 TYR HE2 H -11.779 -2.589 -5.355 1.00 . A A . 57 TYR HE2 1 1
17 15106 1 1 57 TYR HH H -9.425 -4.847 -5.313 1.00 . A A . 57 TYR HH 1 1
17 15107 1 1 57 TYR N N -7.635 0.318 -7.947 1.00 . A A . 57 TYR N 1 1
17 15108 1 1 57 TYR O O -8.380 3.641 -7.029 1.00 . A A . 57 TYR O 1 1
17 15109 1 1 57 TYR OH O -9.885 -4.277 -4.691 1.00 . A A . 57 TYR OH 1 1
17 15110 1 1 58 CYS C C -7.590 5.019 -10.057 1.00 . A A . 58 CYS C 1 1
17 15111 1 1 58 CYS CA C -6.681 4.199 -9.146 1.00 . A A . 58 CYS CA 1 1
17 15112 1 1 58 CYS CB C -5.312 4.014 -9.805 1.00 . A A . 58 CYS CB 1 1
17 15113 1 1 58 CYS H H -7.077 2.140 -9.428 1.00 . A A . 58 CYS H 1 1
17 15114 1 1 58 CYS HA H -6.554 4.730 -8.215 1.00 . A A . 58 CYS HA 1 1
17 15115 1 1 58 CYS HB2 H -4.874 3.092 -9.454 1.00 . A A . 58 CYS HB2 1 1
17 15116 1 1 58 CYS HB3 H -5.441 3.961 -10.875 1.00 . A A . 58 CYS HB3 1 1
17 15117 1 1 58 CYS N N -7.277 2.904 -8.846 1.00 . A A . 58 CYS N 1 1
17 15118 1 1 58 CYS O O -7.920 6.165 -9.755 1.00 . A A . 58 CYS O 1 1
17 15119 1 1 58 CYS SG S -4.131 5.356 -9.454 1.00 . A A . 58 CYS SG 1 1
17 15120 1 1 59 ASP C C -9.991 4.170 -12.581 1.00 . A A . 59 ASP C 1 1
17 15121 1 1 59 ASP CA C -8.864 5.094 -12.130 1.00 . A A . 59 ASP CA 1 1
17 15122 1 1 59 ASP CB C -8.059 5.567 -13.342 1.00 . A A . 59 ASP CB 1 1
17 15123 1 1 59 ASP CG C -6.752 6.225 -12.948 1.00 . A A . 59 ASP CG 1 1
17 15124 1 1 59 ASP H H -7.695 3.505 -11.360 1.00 . A A . 59 ASP H 1 1
17 15125 1 1 59 ASP HA H -9.294 5.953 -11.638 1.00 . A A . 59 ASP HA 1 1
17 15126 1 1 59 ASP HB2 H -7.838 4.718 -13.972 1.00 . A A . 59 ASP HB2 1 1
17 15127 1 1 59 ASP HB3 H -8.647 6.280 -13.900 1.00 . A A . 59 ASP HB3 1 1
17 15128 1 1 59 ASP N N -7.992 4.421 -11.174 1.00 . A A . 59 ASP N 1 1
17 15129 1 1 59 ASP O O -10.091 3.030 -12.129 1.00 . A A . 59 ASP O 1 1
17 15130 1 1 59 ASP OD1 O -6.689 6.809 -11.846 1.00 . A A . 59 ASP OD1 1 1
17 15131 1 1 59 ASP OD2 O -5.790 6.155 -13.742 1.00 . A A . 59 ASP OD2 1 1
17 15132 1 1 60 ASN C C -12.239 4.231 -15.446 1.00 . A A . 60 ASN C 1 1
17 15133 1 1 60 ASN CA C -11.959 3.891 -13.985 1.00 . A A . 60 ASN CA 1 1
17 15134 1 1 60 ASN CB C -13.211 4.146 -13.143 1.00 . A A . 60 ASN CB 1 1
17 15135 1 1 60 ASN CG C -12.898 4.264 -11.663 1.00 . A A . 60 ASN CG 1 1
17 15136 1 1 60 ASN H H -10.707 5.587 -13.797 1.00 . A A . 60 ASN H 1 1
17 15137 1 1 60 ASN HA H -11.696 2.847 -13.916 1.00 . A A . 60 ASN HA 1 1
17 15138 1 1 60 ASN HB2 H -13.675 5.067 -13.467 1.00 . A A . 60 ASN HB2 1 1
17 15139 1 1 60 ASN HB3 H -13.904 3.330 -13.281 1.00 . A A . 60 ASN HB3 1 1
17 15140 1 1 60 ASN HD21 H -12.089 6.058 -11.952 1.00 . A A . 60 ASN HD21 1 1
17 15141 1 1 60 ASN HD22 H -12.081 5.484 -10.323 1.00 . A A . 60 ASN HD22 1 1
17 15142 1 1 60 ASN N N -10.838 4.671 -13.474 1.00 . A A . 60 ASN N 1 1
17 15143 1 1 60 ASN ND2 N -12.296 5.382 -11.273 1.00 . A A . 60 ASN ND2 1 1
17 15144 1 1 60 ASN O O -12.840 5.262 -15.749 1.00 . A A . 60 ASN O 1 1
17 15145 1 1 60 ASN OD1 O -13.195 3.361 -10.881 1.00 . A A . 60 ASN OD1 1 1
17 15146 2 2 1 ZN ZN ZN 4.835 -6.828 0.420 1.00 . B A . 201 ZN ZN 1 1
17 15147 3 2 1 ZN ZN ZN -3.170 5.059 -7.337 1.00 . C A . 202 ZN ZN 1 1
18 15148 1 1 1 GLU C C 3.548 2.213 3.523 1.00 . A A . 1 GLU C 1 1
18 15149 1 1 1 GLU CA C 2.729 3.443 3.142 1.00 . A A . 1 GLU CA 1 1
18 15150 1 1 1 GLU CB C 2.301 3.351 1.676 1.00 . A A . 1 GLU CB 1 1
18 15151 1 1 1 GLU CD C 1.579 5.663 0.964 1.00 . A A . 1 GLU CD 1 1
18 15152 1 1 1 GLU CG C 1.135 4.259 1.323 1.00 . A A . 1 GLU CG 1 1
18 15153 1 1 1 GLU H1 H 3.152 5.322 4.018 1.00 . A A . 1 GLU H1 1 1
18 15154 1 1 1 GLU HA H 1.846 3.478 3.763 1.00 . A A . 1 GLU HA 1 1
18 15155 1 1 1 GLU HB2 H 3.141 3.617 1.051 1.00 . A A . 1 GLU HB2 1 1
18 15156 1 1 1 GLU HB3 H 2.013 2.331 1.461 1.00 . A A . 1 GLU HB3 1 1
18 15157 1 1 1 GLU HG2 H 0.610 3.837 0.479 1.00 . A A . 1 GLU HG2 1 1
18 15158 1 1 1 GLU HG3 H 0.469 4.313 2.171 1.00 . A A . 1 GLU HG3 1 1
18 15159 1 1 1 GLU N N 3.487 4.666 3.373 1.00 . A A . 1 GLU N 1 1
18 15160 1 1 1 GLU O O 4.734 2.123 3.205 1.00 . A A . 1 GLU O 1 1
18 15161 1 1 1 GLU OE1 O 2.564 5.799 0.206 1.00 . A A . 1 GLU OE1 1 1
18 15162 1 1 1 GLU OE2 O 0.943 6.627 1.438 1.00 . A A . 1 GLU OE2 1 1
18 15163 1 1 2 MET C C 2.775 -1.184 4.215 1.00 . A A . 2 MET C 1 1
18 15164 1 1 2 MET CA C 3.578 0.046 4.630 1.00 . A A . 2 MET CA 1 1
18 15165 1 1 2 MET CB C 3.781 0.049 6.146 1.00 . A A . 2 MET CB 1 1
18 15166 1 1 2 MET CE C 6.572 1.538 7.479 1.00 . A A . 2 MET CE 1 1
18 15167 1 1 2 MET CG C 3.903 1.443 6.740 1.00 . A A . 2 MET CG 1 1
18 15168 1 1 2 MET H H 1.962 1.400 4.430 1.00 . A A . 2 MET H 1 1
18 15169 1 1 2 MET HA H 4.543 0.012 4.147 1.00 . A A . 2 MET HA 1 1
18 15170 1 1 2 MET HB2 H 2.941 -0.444 6.612 1.00 . A A . 2 MET HB2 1 1
18 15171 1 1 2 MET HB3 H 4.683 -0.497 6.378 1.00 . A A . 2 MET HB3 1 1
18 15172 1 1 2 MET HE1 H 7.255 0.950 8.074 1.00 . A A . 2 MET HE1 1 1
18 15173 1 1 2 MET HE2 H 6.529 1.135 6.477 1.00 . A A . 2 MET HE2 1 1
18 15174 1 1 2 MET HE3 H 6.916 2.562 7.441 1.00 . A A . 2 MET HE3 1 1
18 15175 1 1 2 MET HG2 H 4.332 2.100 5.998 1.00 . A A . 2 MET HG2 1 1
18 15176 1 1 2 MET HG3 H 2.916 1.795 7.001 1.00 . A A . 2 MET HG3 1 1
18 15177 1 1 2 MET N N 2.908 1.270 4.206 1.00 . A A . 2 MET N 1 1
18 15178 1 1 2 MET O O 1.719 -1.468 4.780 1.00 . A A . 2 MET O 1 1
18 15179 1 1 2 MET SD S 4.940 1.482 8.214 1.00 . A A . 2 MET SD 1 1
18 15180 1 1 3 CYS C C 1.978 -3.886 3.883 1.00 . A A . 3 CYS C 1 1
18 15181 1 1 3 CYS CA C 2.615 -3.109 2.734 1.00 . A A . 3 CYS CA 1 1
18 15182 1 1 3 CYS CB C 3.608 -4.002 1.988 1.00 . A A . 3 CYS CB 1 1
18 15183 1 1 3 CYS H H 4.130 -1.633 2.814 1.00 . A A . 3 CYS H 1 1
18 15184 1 1 3 CYS HA H 1.839 -2.800 2.051 1.00 . A A . 3 CYS HA 1 1
18 15185 1 1 3 CYS HB2 H 4.029 -3.447 1.162 1.00 . A A . 3 CYS HB2 1 1
18 15186 1 1 3 CYS HB3 H 4.400 -4.289 2.663 1.00 . A A . 3 CYS HB3 1 1
18 15187 1 1 3 CYS N N 3.284 -1.910 3.225 1.00 . A A . 3 CYS N 1 1
18 15188 1 1 3 CYS O O 2.674 -4.387 4.766 1.00 . A A . 3 CYS O 1 1
18 15189 1 1 3 CYS SG S 2.874 -5.526 1.312 1.00 . A A . 3 CYS SG 1 1
18 15190 1 1 4 ASP C C 0.379 -6.151 4.981 1.00 . A A . 4 ASP C 1 1
18 15191 1 1 4 ASP CA C -0.078 -4.698 4.901 1.00 . A A . 4 ASP CA 1 1
18 15192 1 1 4 ASP CB C -1.581 -4.636 4.631 1.00 . A A . 4 ASP CB 1 1
18 15193 1 1 4 ASP CG C -2.398 -4.599 5.908 1.00 . A A . 4 ASP CG 1 1
18 15194 1 1 4 ASP H H 0.155 -3.560 3.131 1.00 . A A . 4 ASP H 1 1
18 15195 1 1 4 ASP HA H 0.129 -4.216 5.845 1.00 . A A . 4 ASP HA 1 1
18 15196 1 1 4 ASP HB2 H -1.802 -3.747 4.059 1.00 . A A . 4 ASP HB2 1 1
18 15197 1 1 4 ASP HB3 H -1.874 -5.507 4.062 1.00 . A A . 4 ASP HB3 1 1
18 15198 1 1 4 ASP N N 0.654 -3.981 3.863 1.00 . A A . 4 ASP N 1 1
18 15199 1 1 4 ASP O O 0.058 -6.862 5.935 1.00 . A A . 4 ASP O 1 1
18 15200 1 1 4 ASP OD1 O -1.999 -5.264 6.887 1.00 . A A . 4 ASP OD1 1 1
18 15201 1 1 4 ASP OD2 O -3.435 -3.905 5.927 1.00 . A A . 4 ASP OD2 1 1
18 15202 1 1 5 VAL C C 3.079 -8.027 4.388 1.00 . A A . 5 VAL C 1 1
18 15203 1 1 5 VAL CA C 1.627 -7.957 3.930 1.00 . A A . 5 VAL CA 1 1
18 15204 1 1 5 VAL CB C 1.519 -8.549 2.512 1.00 . A A . 5 VAL CB 1 1
18 15205 1 1 5 VAL CG1 C 2.020 -9.985 2.494 1.00 . A A . 5 VAL CG1 1 1
18 15206 1 1 5 VAL CG2 C 0.085 -8.471 2.010 1.00 . A A . 5 VAL CG2 1 1
18 15207 1 1 5 VAL H H 1.349 -5.975 3.242 1.00 . A A . 5 VAL H 1 1
18 15208 1 1 5 VAL HA H 1.021 -8.556 4.595 1.00 . A A . 5 VAL HA 1 1
18 15209 1 1 5 VAL HB H 2.142 -7.965 1.851 1.00 . A A . 5 VAL HB 1 1
18 15210 1 1 5 VAL HG11 H 1.797 -10.432 1.536 1.00 . A A . 5 VAL HG11 1 1
18 15211 1 1 5 VAL HG12 H 3.088 -9.996 2.658 1.00 . A A . 5 VAL HG12 1 1
18 15212 1 1 5 VAL HG13 H 1.530 -10.548 3.275 1.00 . A A . 5 VAL HG13 1 1
18 15213 1 1 5 VAL HG21 H -0.006 -9.032 1.093 1.00 . A A . 5 VAL HG21 1 1
18 15214 1 1 5 VAL HG22 H -0.581 -8.885 2.753 1.00 . A A . 5 VAL HG22 1 1
18 15215 1 1 5 VAL HG23 H -0.177 -7.439 1.830 1.00 . A A . 5 VAL HG23 1 1
18 15216 1 1 5 VAL N N 1.127 -6.588 3.974 1.00 . A A . 5 VAL N 1 1
18 15217 1 1 5 VAL O O 3.609 -9.108 4.645 1.00 . A A . 5 VAL O 1 1
18 15218 1 1 6 CYS C C 5.308 -5.675 5.937 1.00 . A A . 6 CYS C 1 1
18 15219 1 1 6 CYS CA C 5.110 -6.793 4.917 1.00 . A A . 6 CYS CA 1 1
18 15220 1 1 6 CYS CB C 6.025 -6.567 3.711 1.00 . A A . 6 CYS CB 1 1
18 15221 1 1 6 CYS H H 3.242 -6.037 4.270 1.00 . A A . 6 CYS H 1 1
18 15222 1 1 6 CYS HA H 5.365 -7.735 5.379 1.00 . A A . 6 CYS HA 1 1
18 15223 1 1 6 CYS HB2 H 5.780 -5.617 3.257 1.00 . A A . 6 CYS HB2 1 1
18 15224 1 1 6 CYS HB3 H 7.051 -6.546 4.046 1.00 . A A . 6 CYS HB3 1 1
18 15225 1 1 6 CYS N N 3.718 -6.866 4.489 1.00 . A A . 6 CYS N 1 1
18 15226 1 1 6 CYS O O 5.728 -5.920 7.066 1.00 . A A . 6 CYS O 1 1
18 15227 1 1 6 CYS SG S 5.887 -7.847 2.423 1.00 . A A . 6 CYS SG 1 1
18 15228 1 1 7 GLU C C 6.587 -2.788 6.408 1.00 . A A . 7 GLU C 1 1
18 15229 1 1 7 GLU CA C 5.146 -3.293 6.406 1.00 . A A . 7 GLU CA 1 1
18 15230 1 1 7 GLU CB C 4.718 -3.650 7.831 1.00 . A A . 7 GLU CB 1 1
18 15231 1 1 7 GLU CD C 2.377 -4.046 8.691 1.00 . A A . 7 GLU CD 1 1
18 15232 1 1 7 GLU CG C 3.536 -4.604 7.889 1.00 . A A . 7 GLU CG 1 1
18 15233 1 1 7 GLU H H 4.671 -4.316 4.615 1.00 . A A . 7 GLU H 1 1
18 15234 1 1 7 GLU HA H 4.505 -2.510 6.032 1.00 . A A . 7 GLU HA 1 1
18 15235 1 1 7 GLU HB2 H 5.552 -4.110 8.340 1.00 . A A . 7 GLU HB2 1 1
18 15236 1 1 7 GLU HB3 H 4.447 -2.743 8.350 1.00 . A A . 7 GLU HB3 1 1
18 15237 1 1 7 GLU HG2 H 3.197 -4.799 6.883 1.00 . A A . 7 GLU HG2 1 1
18 15238 1 1 7 GLU HG3 H 3.859 -5.528 8.345 1.00 . A A . 7 GLU HG3 1 1
18 15239 1 1 7 GLU N N 5.001 -4.448 5.529 1.00 . A A . 7 GLU N 1 1
18 15240 1 1 7 GLU O O 7.293 -2.895 7.411 1.00 . A A . 7 GLU O 1 1
18 15241 1 1 7 GLU OE1 O 2.606 -3.129 9.507 1.00 . A A . 7 GLU OE1 1 1
18 15242 1 1 7 GLU OE2 O 1.240 -4.527 8.503 1.00 . A A . 7 GLU OE2 1 1
18 15243 1 1 8 VAL C C 8.541 -0.944 3.844 1.00 . A A . 8 VAL C 1 1
18 15244 1 1 8 VAL CA C 8.373 -1.717 5.148 1.00 . A A . 8 VAL CA 1 1
18 15245 1 1 8 VAL CB C 9.416 -2.848 5.200 1.00 . A A . 8 VAL CB 1 1
18 15246 1 1 8 VAL CG1 C 10.326 -2.681 6.408 1.00 . A A . 8 VAL CG1 1 1
18 15247 1 1 8 VAL CG2 C 8.730 -4.206 5.222 1.00 . A A . 8 VAL CG2 1 1
18 15248 1 1 8 VAL H H 6.408 -2.182 4.512 1.00 . A A . 8 VAL H 1 1
18 15249 1 1 8 VAL HA H 8.554 -1.049 5.976 1.00 . A A . 8 VAL HA 1 1
18 15250 1 1 8 VAL HB H 10.025 -2.791 4.309 1.00 . A A . 8 VAL HB 1 1
18 15251 1 1 8 VAL HG11 H 11.183 -3.328 6.304 1.00 . A A . 8 VAL HG11 1 1
18 15252 1 1 8 VAL HG12 H 10.653 -1.654 6.473 1.00 . A A . 8 VAL HG12 1 1
18 15253 1 1 8 VAL HG13 H 9.783 -2.944 7.305 1.00 . A A . 8 VAL HG13 1 1
18 15254 1 1 8 VAL HG21 H 8.397 -4.423 6.225 1.00 . A A . 8 VAL HG21 1 1
18 15255 1 1 8 VAL HG22 H 7.879 -4.190 4.556 1.00 . A A . 8 VAL HG22 1 1
18 15256 1 1 8 VAL HG23 H 9.425 -4.967 4.899 1.00 . A A . 8 VAL HG23 1 1
18 15257 1 1 8 VAL N N 7.017 -2.238 5.277 1.00 . A A . 8 VAL N 1 1
18 15258 1 1 8 VAL O O 8.423 -1.508 2.757 1.00 . A A . 8 VAL O 1 1
18 15259 1 1 9 TRP C C 10.486 1.339 2.451 1.00 . A A . 9 TRP C 1 1
18 15260 1 1 9 TRP CA C 9.008 1.200 2.793 1.00 . A A . 9 TRP CA 1 1
18 15261 1 1 9 TRP CB C 8.396 2.581 3.038 1.00 . A A . 9 TRP CB 1 1
18 15262 1 1 9 TRP CD1 C 10.136 4.454 3.211 1.00 . A A . 9 TRP CD1 1 1
18 15263 1 1 9 TRP CD2 C 9.249 4.206 1.169 1.00 . A A . 9 TRP CD2 1 1
18 15264 1 1 9 TRP CE2 C 10.182 5.261 1.128 1.00 . A A . 9 TRP CE2 1 1
18 15265 1 1 9 TRP CE3 C 8.564 3.868 -0.001 1.00 . A A . 9 TRP CE3 1 1
18 15266 1 1 9 TRP CG C 9.234 3.705 2.510 1.00 . A A . 9 TRP CG 1 1
18 15267 1 1 9 TRP CH2 C 9.761 5.623 -1.167 1.00 . A A . 9 TRP CH2 1 1
18 15268 1 1 9 TRP CZ2 C 10.446 5.976 -0.036 1.00 . A A . 9 TRP CZ2 1 1
18 15269 1 1 9 TRP CZ3 C 8.827 4.580 -1.156 1.00 . A A . 9 TRP CZ3 1 1
18 15270 1 1 9 TRP H H 8.903 0.741 4.857 1.00 . A A . 9 TRP H 1 1
18 15271 1 1 9 TRP HA H 8.500 0.734 1.961 1.00 . A A . 9 TRP HA 1 1
18 15272 1 1 9 TRP HB2 H 7.431 2.631 2.558 1.00 . A A . 9 TRP HB2 1 1
18 15273 1 1 9 TRP HB3 H 8.272 2.727 4.101 1.00 . A A . 9 TRP HB3 1 1
18 15274 1 1 9 TRP HD1 H 10.354 4.318 4.259 1.00 . A A . 9 TRP HD1 1 1
18 15275 1 1 9 TRP HE1 H 11.387 6.047 2.655 1.00 . A A . 9 TRP HE1 1 1
18 15276 1 1 9 TRP HE3 H 7.840 3.067 -0.012 1.00 . A A . 9 TRP HE3 1 1
18 15277 1 1 9 TRP HH2 H 9.935 6.152 -2.092 1.00 . A A . 9 TRP HH2 1 1
18 15278 1 1 9 TRP HZ2 H 11.164 6.783 -0.061 1.00 . A A . 9 TRP HZ2 1 1
18 15279 1 1 9 TRP HZ3 H 8.307 4.333 -2.071 1.00 . A A . 9 TRP HZ3 1 1
18 15280 1 1 9 TRP N N 8.820 0.349 3.962 1.00 . A A . 9 TRP N 1 1
18 15281 1 1 9 TRP NE1 N 10.710 5.392 2.386 1.00 . A A . 9 TRP NE1 1 1
18 15282 1 1 9 TRP O O 11.355 1.033 3.268 1.00 . A A . 9 TRP O 1 1
18 15283 1 1 10 THR C C 12.228 3.028 -0.318 1.00 . A A . 10 THR C 1 1
18 15284 1 1 10 THR CA C 12.142 1.981 0.787 1.00 . A A . 10 THR CA 1 1
18 15285 1 1 10 THR CB C 12.742 0.660 0.273 1.00 . A A . 10 THR CB 1 1
18 15286 1 1 10 THR CG2 C 14.020 0.316 1.023 1.00 . A A . 10 THR CG2 1 1
18 15287 1 1 10 THR H H 10.033 2.029 0.631 1.00 . A A . 10 THR H 1 1
18 15288 1 1 10 THR HA H 12.729 2.314 1.631 1.00 . A A . 10 THR HA 1 1
18 15289 1 1 10 THR HB H 12.978 0.772 -0.776 1.00 . A A . 10 THR HB 1 1
18 15290 1 1 10 THR HG1 H 11.059 -0.265 -0.178 1.00 . A A . 10 THR HG1 1 1
18 15291 1 1 10 THR HG21 H 14.381 -0.648 0.697 1.00 . A A . 10 THR HG21 1 1
18 15292 1 1 10 THR HG22 H 13.817 0.285 2.083 1.00 . A A . 10 THR HG22 1 1
18 15293 1 1 10 THR HG23 H 14.768 1.067 0.822 1.00 . A A . 10 THR HG23 1 1
18 15294 1 1 10 THR N N 10.768 1.803 1.237 1.00 . A A . 10 THR N 1 1
18 15295 1 1 10 THR O O 12.606 4.174 -0.073 1.00 . A A . 10 THR O 1 1
18 15296 1 1 10 THR OG1 O 11.792 -0.401 0.427 1.00 . A A . 10 THR OG1 1 1
18 15297 1 1 11 ALA C C 11.590 2.795 -3.972 1.00 . A A . 11 ALA C 1 1
18 15298 1 1 11 ALA CA C 11.906 3.534 -2.676 1.00 . A A . 11 ALA CA 1 1
18 15299 1 1 11 ALA CB C 13.266 4.212 -2.772 1.00 . A A . 11 ALA CB 1 1
18 15300 1 1 11 ALA H H 11.580 1.704 -1.666 1.00 . A A . 11 ALA H 1 1
18 15301 1 1 11 ALA HA H 11.160 4.299 -2.519 1.00 . A A . 11 ALA HA 1 1
18 15302 1 1 11 ALA HB1 H 13.969 3.698 -2.133 1.00 . A A . 11 ALA HB1 1 1
18 15303 1 1 11 ALA HB2 H 13.614 4.177 -3.793 1.00 . A A . 11 ALA HB2 1 1
18 15304 1 1 11 ALA HB3 H 13.177 5.241 -2.457 1.00 . A A . 11 ALA HB3 1 1
18 15305 1 1 11 ALA N N 11.873 2.629 -1.534 1.00 . A A . 11 ALA N 1 1
18 15306 1 1 11 ALA O O 11.044 3.375 -4.910 1.00 . A A . 11 ALA O 1 1
18 15307 1 1 12 GLU C C 10.390 1.110 -5.885 1.00 . A A . 12 GLU C 1 1
18 15308 1 1 12 GLU CA C 11.689 0.696 -5.199 1.00 . A A . 12 GLU CA 1 1
18 15309 1 1 12 GLU CB C 11.628 -0.786 -4.820 1.00 . A A . 12 GLU CB 1 1
18 15310 1 1 12 GLU CD C 12.860 -2.644 -3.631 1.00 . A A . 12 GLU CD 1 1
18 15311 1 1 12 GLU CG C 12.553 -1.159 -3.674 1.00 . A A . 12 GLU CG 1 1
18 15312 1 1 12 GLU H H 12.369 1.106 -3.236 1.00 . A A . 12 GLU H 1 1
18 15313 1 1 12 GLU HA H 12.509 0.848 -5.885 1.00 . A A . 12 GLU HA 1 1
18 15314 1 1 12 GLU HB2 H 10.616 -1.029 -4.533 1.00 . A A . 12 GLU HB2 1 1
18 15315 1 1 12 GLU HB3 H 11.900 -1.377 -5.682 1.00 . A A . 12 GLU HB3 1 1
18 15316 1 1 12 GLU HG2 H 13.482 -0.620 -3.787 1.00 . A A . 12 GLU HG2 1 1
18 15317 1 1 12 GLU HG3 H 12.085 -0.876 -2.743 1.00 . A A . 12 GLU HG3 1 1
18 15318 1 1 12 GLU N N 11.936 1.512 -4.016 1.00 . A A . 12 GLU N 1 1
18 15319 1 1 12 GLU O O 10.399 1.569 -7.027 1.00 . A A . 12 GLU O 1 1
18 15320 1 1 12 GLU OE1 O 14.048 -3.000 -3.487 1.00 . A A . 12 GLU OE1 1 1
18 15321 1 1 12 GLU OE2 O 11.911 -3.449 -3.742 1.00 . A A . 12 GLU OE2 1 1
18 15322 1 1 13 SER C C 6.853 0.612 -4.937 1.00 . A A . 13 SER C 1 1
18 15323 1 1 13 SER CA C 7.969 1.296 -5.721 1.00 . A A . 13 SER CA 1 1
18 15324 1 1 13 SER CB C 7.883 0.905 -7.198 1.00 . A A . 13 SER CB 1 1
18 15325 1 1 13 SER H H 9.335 0.572 -4.274 1.00 . A A . 13 SER H 1 1
18 15326 1 1 13 SER HA H 7.851 2.366 -5.633 1.00 . A A . 13 SER HA 1 1
18 15327 1 1 13 SER HB2 H 8.578 0.103 -7.396 1.00 . A A . 13 SER HB2 1 1
18 15328 1 1 13 SER HB3 H 6.879 0.574 -7.422 1.00 . A A . 13 SER HB3 1 1
18 15329 1 1 13 SER HG H 7.430 2.240 -8.559 1.00 . A A . 13 SER HG 1 1
18 15330 1 1 13 SER N N 9.277 0.944 -5.180 1.00 . A A . 13 SER N 1 1
18 15331 1 1 13 SER O O 6.409 -0.480 -5.291 1.00 . A A . 13 SER O 1 1
18 15332 1 1 13 SER OG O 8.200 2.003 -8.036 1.00 . A A . 13 SER OG 1 1
18 15333 1 1 14 LEU C C 4.015 0.696 -3.783 1.00 . A A . 14 LEU C 1 1
18 15334 1 1 14 LEU CA C 5.342 0.719 -3.031 1.00 . A A . 14 LEU CA 1 1
18 15335 1 1 14 LEU CB C 5.202 1.544 -1.750 1.00 . A A . 14 LEU CB 1 1
18 15336 1 1 14 LEU CD1 C 5.460 1.772 0.733 1.00 . A A . 14 LEU CD1 1 1
18 15337 1 1 14 LEU CD2 C 4.482 -0.317 -0.234 1.00 . A A . 14 LEU CD2 1 1
18 15338 1 1 14 LEU CG C 5.487 0.806 -0.442 1.00 . A A . 14 LEU CG 1 1
18 15339 1 1 14 LEU H H 6.800 2.130 -3.636 1.00 . A A . 14 LEU H 1 1
18 15340 1 1 14 LEU HA H 5.611 -0.294 -2.769 1.00 . A A . 14 LEU HA 1 1
18 15341 1 1 14 LEU HB2 H 5.886 2.376 -1.817 1.00 . A A . 14 LEU HB2 1 1
18 15342 1 1 14 LEU HB3 H 4.188 1.916 -1.707 1.00 . A A . 14 LEU HB3 1 1
18 15343 1 1 14 LEU HD11 H 5.920 2.704 0.442 1.00 . A A . 14 LEU HD11 1 1
18 15344 1 1 14 LEU HD12 H 6.004 1.346 1.562 1.00 . A A . 14 LEU HD12 1 1
18 15345 1 1 14 LEU HD13 H 4.437 1.951 1.028 1.00 . A A . 14 LEU HD13 1 1
18 15346 1 1 14 LEU HD21 H 5.010 -1.244 -0.061 1.00 . A A . 14 LEU HD21 1 1
18 15347 1 1 14 LEU HD22 H 3.863 -0.414 -1.114 1.00 . A A . 14 LEU HD22 1 1
18 15348 1 1 14 LEU HD23 H 3.862 -0.092 0.621 1.00 . A A . 14 LEU HD23 1 1
18 15349 1 1 14 LEU HG H 6.475 0.368 -0.491 1.00 . A A . 14 LEU HG 1 1
18 15350 1 1 14 LEU N N 6.406 1.263 -3.868 1.00 . A A . 14 LEU N 1 1
18 15351 1 1 14 LEU O O 3.725 1.592 -4.578 1.00 . A A . 14 LEU O 1 1
18 15352 1 1 15 PHE C C 0.781 -0.312 -3.169 1.00 . A A . 15 PHE C 1 1
18 15353 1 1 15 PHE CA C 1.916 -0.469 -4.178 1.00 . A A . 15 PHE CA 1 1
18 15354 1 1 15 PHE CB C 1.812 -1.829 -4.871 1.00 . A A . 15 PHE CB 1 1
18 15355 1 1 15 PHE CD1 C 3.774 -1.685 -6.428 1.00 . A A . 15 PHE CD1 1 1
18 15356 1 1 15 PHE CD2 C 1.608 -2.024 -7.364 1.00 . A A . 15 PHE CD2 1 1
18 15357 1 1 15 PHE CE1 C 4.328 -1.701 -7.695 1.00 . A A . 15 PHE CE1 1 1
18 15358 1 1 15 PHE CE2 C 2.155 -2.041 -8.633 1.00 . A A . 15 PHE CE2 1 1
18 15359 1 1 15 PHE CG C 2.410 -1.847 -6.248 1.00 . A A . 15 PHE CG 1 1
18 15360 1 1 15 PHE CZ C 3.517 -1.878 -8.798 1.00 . A A . 15 PHE CZ 1 1
18 15361 1 1 15 PHE H H 3.500 -1.012 -2.882 1.00 . A A . 15 PHE H 1 1
18 15362 1 1 15 PHE HA H 1.833 0.311 -4.919 1.00 . A A . 15 PHE HA 1 1
18 15363 1 1 15 PHE HB2 H 2.328 -2.568 -4.277 1.00 . A A . 15 PHE HB2 1 1
18 15364 1 1 15 PHE HB3 H 0.771 -2.103 -4.955 1.00 . A A . 15 PHE HB3 1 1
18 15365 1 1 15 PHE HD1 H 4.410 -1.546 -5.564 1.00 . A A . 15 PHE HD1 1 1
18 15366 1 1 15 PHE HD2 H 0.542 -2.150 -7.236 1.00 . A A . 15 PHE HD2 1 1
18 15367 1 1 15 PHE HE1 H 5.393 -1.573 -7.819 1.00 . A A . 15 PHE HE1 1 1
18 15368 1 1 15 PHE HE2 H 1.519 -2.180 -9.494 1.00 . A A . 15 PHE HE2 1 1
18 15369 1 1 15 PHE HZ H 3.947 -1.891 -9.788 1.00 . A A . 15 PHE HZ 1 1
18 15370 1 1 15 PHE N N 3.212 -0.331 -3.525 1.00 . A A . 15 PHE N 1 1
18 15371 1 1 15 PHE O O 0.937 -0.570 -1.976 1.00 . A A . 15 PHE O 1 1
18 15372 1 1 16 PRO C C 0.169 1.686 -5.508 1.00 . A A . 16 PRO C 1 1
18 15373 1 1 16 PRO CA C -0.587 0.433 -5.078 1.00 . A A . 16 PRO CA 1 1
18 15374 1 1 16 PRO CB C -2.097 0.658 -5.185 1.00 . A A . 16 PRO CB 1 1
18 15375 1 1 16 PRO CD C -1.611 0.344 -2.866 1.00 . A A . 16 PRO CD 1 1
18 15376 1 1 16 PRO CG C -2.516 1.076 -3.818 1.00 . A A . 16 PRO CG 1 1
18 15377 1 1 16 PRO HA H -0.299 -0.394 -5.710 1.00 . A A . 16 PRO HA 1 1
18 15378 1 1 16 PRO HB2 H -2.298 1.431 -5.914 1.00 . A A . 16 PRO HB2 1 1
18 15379 1 1 16 PRO HB3 H -2.581 -0.260 -5.483 1.00 . A A . 16 PRO HB3 1 1
18 15380 1 1 16 PRO HD2 H -1.402 0.955 -2.000 1.00 . A A . 16 PRO HD2 1 1
18 15381 1 1 16 PRO HD3 H -2.054 -0.596 -2.570 1.00 . A A . 16 PRO HD3 1 1
18 15382 1 1 16 PRO HG2 H -2.395 2.142 -3.707 1.00 . A A . 16 PRO HG2 1 1
18 15383 1 1 16 PRO HG3 H -3.544 0.794 -3.647 1.00 . A A . 16 PRO HG3 1 1
18 15384 1 1 16 PRO N N -0.390 0.123 -3.659 1.00 . A A . 16 PRO N 1 1
18 15385 1 1 16 PRO O O 0.899 1.672 -6.500 1.00 . A A . 16 PRO O 1 1
18 15386 1 1 17 CYS C C 0.834 4.866 -3.796 1.00 . A A . 17 CYS C 1 1
18 15387 1 1 17 CYS CA C 0.657 4.027 -5.058 1.00 . A A . 17 CYS CA 1 1
18 15388 1 1 17 CYS CB C -0.143 4.814 -6.098 1.00 . A A . 17 CYS CB 1 1
18 15389 1 1 17 CYS H H -0.603 2.714 -3.977 1.00 . A A . 17 CYS H 1 1
18 15390 1 1 17 CYS HA H 1.632 3.800 -5.464 1.00 . A A . 17 CYS HA 1 1
18 15391 1 1 17 CYS HB2 H -0.845 5.459 -5.588 1.00 . A A . 17 CYS HB2 1 1
18 15392 1 1 17 CYS HB3 H 0.536 5.419 -6.682 1.00 . A A . 17 CYS HB3 1 1
18 15393 1 1 17 CYS N N -0.008 2.766 -4.756 1.00 . A A . 17 CYS N 1 1
18 15394 1 1 17 CYS O O 0.966 4.329 -2.695 1.00 . A A . 17 CYS O 1 1
18 15395 1 1 17 CYS SG S -1.090 3.771 -7.253 1.00 . A A . 17 CYS SG 1 1
18 15396 1 1 18 ARG C C -0.275 7.154 -1.996 1.00 . A A . 18 ARG C 1 1
18 15397 1 1 18 ARG CA C 0.997 7.097 -2.837 1.00 . A A . 18 ARG CA 1 1
18 15398 1 1 18 ARG CB C 1.352 8.498 -3.337 1.00 . A A . 18 ARG CB 1 1
18 15399 1 1 18 ARG CD C 1.410 9.336 -0.968 1.00 . A A . 18 ARG CD 1 1
18 15400 1 1 18 ARG CG C 0.935 9.608 -2.387 1.00 . A A . 18 ARG CG 1 1
18 15401 1 1 18 ARG CZ C 2.994 10.291 0.652 1.00 . A A . 18 ARG CZ 1 1
18 15402 1 1 18 ARG H H 0.726 6.553 -4.864 1.00 . A A . 18 ARG H 1 1
18 15403 1 1 18 ARG HA H 1.805 6.728 -2.224 1.00 . A A . 18 ARG HA 1 1
18 15404 1 1 18 ARG HB2 H 2.423 8.558 -3.475 1.00 . A A . 18 ARG HB2 1 1
18 15405 1 1 18 ARG HB3 H 0.865 8.664 -4.285 1.00 . A A . 18 ARG HB3 1 1
18 15406 1 1 18 ARG HD2 H 0.586 9.495 -0.289 1.00 . A A . 18 ARG HD2 1 1
18 15407 1 1 18 ARG HD3 H 1.738 8.309 -0.904 1.00 . A A . 18 ARG HD3 1 1
18 15408 1 1 18 ARG HE H 2.919 10.765 -1.284 1.00 . A A . 18 ARG HE 1 1
18 15409 1 1 18 ARG HG2 H 1.363 10.540 -2.725 1.00 . A A . 18 ARG HG2 1 1
18 15410 1 1 18 ARG HG3 H -0.143 9.684 -2.387 1.00 . A A . 18 ARG HG3 1 1
18 15411 1 1 18 ARG HH11 H 1.709 8.933 1.418 1.00 . A A . 18 ARG HH11 1 1
18 15412 1 1 18 ARG HH12 H 2.831 9.614 2.549 1.00 . A A . 18 ARG HH12 1 1
18 15413 1 1 18 ARG HH21 H 4.401 11.668 0.197 1.00 . A A . 18 ARG HH21 1 1
18 15414 1 1 18 ARG HH22 H 4.361 11.170 1.855 1.00 . A A . 18 ARG HH22 1 1
18 15415 1 1 18 ARG N N 0.836 6.184 -3.963 1.00 . A A . 18 ARG N 1 1
18 15416 1 1 18 ARG NE N 2.516 10.211 -0.584 1.00 . A A . 18 ARG NE 1 1
18 15417 1 1 18 ARG NH1 N 2.468 9.552 1.620 1.00 . A A . 18 ARG NH1 1 1
18 15418 1 1 18 ARG NH2 N 4.002 11.110 0.924 1.00 . A A . 18 ARG NH2 1 1
18 15419 1 1 18 ARG O O -0.233 6.987 -0.777 1.00 . A A . 18 ARG O 1 1
18 15420 1 1 19 VAL C C -3.749 6.644 -2.693 1.00 . A A . 19 VAL C 1 1
18 15421 1 1 19 VAL CA C -2.689 7.467 -1.970 1.00 . A A . 19 VAL CA 1 1
18 15422 1 1 19 VAL CB C -3.176 8.923 -1.853 1.00 . A A . 19 VAL CB 1 1
18 15423 1 1 19 VAL CG1 C -2.257 9.722 -0.941 1.00 . A A . 19 VAL CG1 1 1
18 15424 1 1 19 VAL CG2 C -3.267 9.566 -3.228 1.00 . A A . 19 VAL CG2 1 1
18 15425 1 1 19 VAL H H -1.375 7.513 -3.627 1.00 . A A . 19 VAL H 1 1
18 15426 1 1 19 VAL HA H -2.559 7.071 -0.973 1.00 . A A . 19 VAL HA 1 1
18 15427 1 1 19 VAL HB H -4.164 8.917 -1.416 1.00 . A A . 19 VAL HB 1 1
18 15428 1 1 19 VAL HG11 H -1.314 9.205 -0.839 1.00 . A A . 19 VAL HG11 1 1
18 15429 1 1 19 VAL HG12 H -2.089 10.700 -1.367 1.00 . A A . 19 VAL HG12 1 1
18 15430 1 1 19 VAL HG13 H -2.716 9.826 0.031 1.00 . A A . 19 VAL HG13 1 1
18 15431 1 1 19 VAL HG21 H -2.585 10.403 -3.280 1.00 . A A . 19 VAL HG21 1 1
18 15432 1 1 19 VAL HG22 H -3.002 8.840 -3.984 1.00 . A A . 19 VAL HG22 1 1
18 15433 1 1 19 VAL HG23 H -4.274 9.912 -3.399 1.00 . A A . 19 VAL HG23 1 1
18 15434 1 1 19 VAL N N -1.404 7.389 -2.656 1.00 . A A . 19 VAL N 1 1
18 15435 1 1 19 VAL O O -4.147 6.970 -3.812 1.00 . A A . 19 VAL O 1 1
18 15436 1 1 20 CYS C C -5.958 3.931 -1.540 1.00 . A A . 20 CYS C 1 1
18 15437 1 1 20 CYS CA C -5.220 4.706 -2.627 1.00 . A A . 20 CYS CA 1 1
18 15438 1 1 20 CYS CB C -4.579 3.731 -3.617 1.00 . A A . 20 CYS CB 1 1
18 15439 1 1 20 CYS H H -3.849 5.368 -1.157 1.00 . A A . 20 CYS H 1 1
18 15440 1 1 20 CYS HA H -5.928 5.327 -3.154 1.00 . A A . 20 CYS HA 1 1
18 15441 1 1 20 CYS HB2 H -4.185 2.884 -3.073 1.00 . A A . 20 CYS HB2 1 1
18 15442 1 1 20 CYS HB3 H -5.333 3.387 -4.311 1.00 . A A . 20 CYS HB3 1 1
18 15443 1 1 20 CYS N N -4.204 5.576 -2.046 1.00 . A A . 20 CYS N 1 1
18 15444 1 1 20 CYS O O -6.105 4.406 -0.413 1.00 . A A . 20 CYS O 1 1
18 15445 1 1 20 CYS SG S -3.215 4.447 -4.589 1.00 . A A . 20 CYS SG 1 1
18 15446 1 1 21 THR C C -6.208 0.921 -0.237 1.00 . A A . 21 THR C 1 1
18 15447 1 1 21 THR CA C -7.148 1.893 -0.940 1.00 . A A . 21 THR CA 1 1
18 15448 1 1 21 THR CB C -8.266 1.097 -1.639 1.00 . A A . 21 THR CB 1 1
18 15449 1 1 21 THR CG2 C -9.600 1.819 -1.521 1.00 . A A . 21 THR CG2 1 1
18 15450 1 1 21 THR H H -6.275 2.411 -2.798 1.00 . A A . 21 THR H 1 1
18 15451 1 1 21 THR HA H -7.602 2.538 -0.201 1.00 . A A . 21 THR HA 1 1
18 15452 1 1 21 THR HB H -8.352 0.132 -1.160 1.00 . A A . 21 THR HB 1 1
18 15453 1 1 21 THR HG1 H -7.850 -0.033 -3.201 1.00 . A A . 21 THR HG1 1 1
18 15454 1 1 21 THR HG21 H -10.380 1.101 -1.318 1.00 . A A . 21 THR HG21 1 1
18 15455 1 1 21 THR HG22 H -9.813 2.331 -2.448 1.00 . A A . 21 THR HG22 1 1
18 15456 1 1 21 THR HG23 H -9.551 2.536 -0.716 1.00 . A A . 21 THR HG23 1 1
18 15457 1 1 21 THR N N -6.423 2.734 -1.884 1.00 . A A . 21 THR N 1 1
18 15458 1 1 21 THR O O -6.108 -0.245 -0.620 1.00 . A A . 21 THR O 1 1
18 15459 1 1 21 THR OG1 O -7.941 0.906 -3.021 1.00 . A A . 21 THR OG1 1 1
18 15460 1 1 22 ARG C C -3.238 0.503 0.846 1.00 . A A . 22 ARG C 1 1
18 15461 1 1 22 ARG CA C -4.590 0.579 1.548 1.00 . A A . 22 ARG CA 1 1
18 15462 1 1 22 ARG CB C -5.160 -0.829 1.734 1.00 . A A . 22 ARG CB 1 1
18 15463 1 1 22 ARG CD C -5.018 -2.902 3.147 1.00 . A A . 22 ARG CD 1 1
18 15464 1 1 22 ARG CG C -4.972 -1.383 3.137 1.00 . A A . 22 ARG CG 1 1
18 15465 1 1 22 ARG CZ C -6.981 -3.325 1.727 1.00 . A A . 22 ARG CZ 1 1
18 15466 1 1 22 ARG H H -5.645 2.344 1.049 1.00 . A A . 22 ARG H 1 1
18 15467 1 1 22 ARG HA H -4.454 1.033 2.518 1.00 . A A . 22 ARG HA 1 1
18 15468 1 1 22 ARG HB2 H -6.218 -0.809 1.517 1.00 . A A . 22 ARG HB2 1 1
18 15469 1 1 22 ARG HB3 H -4.671 -1.496 1.038 1.00 . A A . 22 ARG HB3 1 1
18 15470 1 1 22 ARG HD2 H -4.008 -3.280 3.188 1.00 . A A . 22 ARG HD2 1 1
18 15471 1 1 22 ARG HD3 H -5.560 -3.226 4.024 1.00 . A A . 22 ARG HD3 1 1
18 15472 1 1 22 ARG HE H -5.120 -3.904 1.302 1.00 . A A . 22 ARG HE 1 1
18 15473 1 1 22 ARG HG2 H -4.013 -1.060 3.515 1.00 . A A . 22 ARG HG2 1 1
18 15474 1 1 22 ARG HG3 H -5.758 -1.002 3.771 1.00 . A A . 22 ARG HG3 1 1
18 15475 1 1 22 ARG HH11 H -7.367 -2.311 3.430 1.00 . A A . 22 ARG HH11 1 1
18 15476 1 1 22 ARG HH12 H -8.742 -2.616 2.421 1.00 . A A . 22 ARG HH12 1 1
18 15477 1 1 22 ARG HH21 H -6.921 -4.311 -0.036 1.00 . A A . 22 ARG HH21 1 1
18 15478 1 1 22 ARG HH22 H -8.487 -3.754 0.449 1.00 . A A . 22 ARG HH22 1 1
18 15479 1 1 22 ARG N N -5.522 1.406 0.792 1.00 . A A . 22 ARG N 1 1
18 15480 1 1 22 ARG NE N -5.678 -3.437 1.959 1.00 . A A . 22 ARG NE 1 1
18 15481 1 1 22 ARG NH1 N -7.761 -2.700 2.598 1.00 . A A . 22 ARG NH1 1 1
18 15482 1 1 22 ARG NH2 N -7.506 -3.839 0.622 1.00 . A A . 22 ARG NH2 1 1
18 15483 1 1 22 ARG O O -2.899 1.365 0.034 1.00 . A A . 22 ARG O 1 1
18 15484 1 1 23 VAL C C -0.840 -2.203 0.377 1.00 . A A . 23 VAL C 1 1
18 15485 1 1 23 VAL CA C -1.153 -0.721 0.564 1.00 . A A . 23 VAL CA 1 1
18 15486 1 1 23 VAL CB C -0.047 -0.079 1.422 1.00 . A A . 23 VAL CB 1 1
18 15487 1 1 23 VAL CG1 C -0.230 1.430 1.487 1.00 . A A . 23 VAL CG1 1 1
18 15488 1 1 23 VAL CG2 C -0.037 -0.684 2.818 1.00 . A A . 23 VAL CG2 1 1
18 15489 1 1 23 VAL H H -2.793 -1.187 1.818 1.00 . A A . 23 VAL H 1 1
18 15490 1 1 23 VAL HA H -1.154 -0.240 -0.402 1.00 . A A . 23 VAL HA 1 1
18 15491 1 1 23 VAL HB H 0.907 -0.284 0.957 1.00 . A A . 23 VAL HB 1 1
18 15492 1 1 23 VAL HG11 H -1.283 1.663 1.534 1.00 . A A . 23 VAL HG11 1 1
18 15493 1 1 23 VAL HG12 H 0.266 1.815 2.366 1.00 . A A . 23 VAL HG12 1 1
18 15494 1 1 23 VAL HG13 H 0.198 1.883 0.604 1.00 . A A . 23 VAL HG13 1 1
18 15495 1 1 23 VAL HG21 H 0.605 -0.097 3.459 1.00 . A A . 23 VAL HG21 1 1
18 15496 1 1 23 VAL HG22 H -1.041 -0.684 3.217 1.00 . A A . 23 VAL HG22 1 1
18 15497 1 1 23 VAL HG23 H 0.330 -1.697 2.769 1.00 . A A . 23 VAL HG23 1 1
18 15498 1 1 23 VAL N N -2.468 -0.533 1.164 1.00 . A A . 23 VAL N 1 1
18 15499 1 1 23 VAL O O -0.929 -2.990 1.321 1.00 . A A . 23 VAL O 1 1
18 15500 1 1 24 PHE C C 0.893 -4.041 -2.267 1.00 . A A . 24 PHE C 1 1
18 15501 1 1 24 PHE CA C -0.148 -3.962 -1.154 1.00 . A A . 24 PHE CA 1 1
18 15502 1 1 24 PHE CB C -1.409 -4.725 -1.566 1.00 . A A . 24 PHE CB 1 1
18 15503 1 1 24 PHE CD1 C -2.734 -3.101 -2.946 1.00 . A A . 24 PHE CD1 1 1
18 15504 1 1 24 PHE CD2 C -3.591 -3.739 -0.814 1.00 . A A . 24 PHE CD2 1 1
18 15505 1 1 24 PHE CE1 C -3.832 -2.284 -3.146 1.00 . A A . 24 PHE CE1 1 1
18 15506 1 1 24 PHE CE2 C -4.691 -2.924 -1.009 1.00 . A A . 24 PHE CE2 1 1
18 15507 1 1 24 PHE CG C -2.602 -3.837 -1.780 1.00 . A A . 24 PHE CG 1 1
18 15508 1 1 24 PHE CZ C -4.810 -2.195 -2.176 1.00 . A A . 24 PHE CZ 1 1
18 15509 1 1 24 PHE H H -0.420 -1.901 -1.553 1.00 . A A . 24 PHE H 1 1
18 15510 1 1 24 PHE HA H 0.259 -4.414 -0.263 1.00 . A A . 24 PHE HA 1 1
18 15511 1 1 24 PHE HB2 H -1.218 -5.250 -2.489 1.00 . A A . 24 PHE HB2 1 1
18 15512 1 1 24 PHE HB3 H -1.658 -5.437 -0.795 1.00 . A A . 24 PHE HB3 1 1
18 15513 1 1 24 PHE HD1 H -1.969 -3.169 -3.706 1.00 . A A . 24 PHE HD1 1 1
18 15514 1 1 24 PHE HD2 H -3.499 -4.308 0.100 1.00 . A A . 24 PHE HD2 1 1
18 15515 1 1 24 PHE HE1 H -3.922 -1.716 -4.060 1.00 . A A . 24 PHE HE1 1 1
18 15516 1 1 24 PHE HE2 H -5.454 -2.857 -0.249 1.00 . A A . 24 PHE HE2 1 1
18 15517 1 1 24 PHE HZ H -5.669 -1.559 -2.329 1.00 . A A . 24 PHE HZ 1 1
18 15518 1 1 24 PHE N N -0.474 -2.574 -0.843 1.00 . A A . 24 PHE N 1 1
18 15519 1 1 24 PHE O O 0.624 -3.678 -3.412 1.00 . A A . 24 PHE O 1 1
18 15520 1 1 25 HIS C C 2.668 -5.272 -4.185 1.00 . A A . 25 HIS C 1 1
18 15521 1 1 25 HIS CA C 3.169 -4.643 -2.889 1.00 . A A . 25 HIS CA 1 1
18 15522 1 1 25 HIS CB C 4.307 -5.481 -2.307 1.00 . A A . 25 HIS CB 1 1
18 15523 1 1 25 HIS CD2 C 5.394 -3.375 -1.255 1.00 . A A . 25 HIS CD2 1 1
18 15524 1 1 25 HIS CE1 C 6.769 -4.380 0.127 1.00 . A A . 25 HIS CE1 1 1
18 15525 1 1 25 HIS CG C 5.222 -4.709 -1.407 1.00 . A A . 25 HIS CG 1 1
18 15526 1 1 25 HIS H H 2.241 -4.788 -0.992 1.00 . A A . 25 HIS H 1 1
18 15527 1 1 25 HIS HA H 3.539 -3.651 -3.104 1.00 . A A . 25 HIS HA 1 1
18 15528 1 1 25 HIS HB2 H 3.888 -6.295 -1.733 1.00 . A A . 25 HIS HB2 1 1
18 15529 1 1 25 HIS HB3 H 4.899 -5.885 -3.116 1.00 . A A . 25 HIS HB3 1 1
18 15530 1 1 25 HIS HD2 H 4.869 -2.595 -1.787 1.00 . A A . 25 HIS HD2 1 1
18 15531 1 1 25 HIS HE1 H 7.523 -4.556 0.879 1.00 . A A . 25 HIS HE1 1 1
18 15532 1 1 25 HIS HE2 H 6.634 -2.336 0.085 1.00 . A A . 25 HIS HE2 1 1
18 15533 1 1 25 HIS N N 2.086 -4.515 -1.920 1.00 . A A . 25 HIS N 1 1
18 15534 1 1 25 HIS ND1 N 6.098 -5.310 -0.529 1.00 . A A . 25 HIS ND1 1 1
18 15535 1 1 25 HIS NE2 N 6.361 -3.196 -0.296 1.00 . A A . 25 HIS NE2 1 1
18 15536 1 1 25 HIS O O 1.539 -5.757 -4.255 1.00 . A A . 25 HIS O 1 1
18 15537 1 1 26 ASP C C 3.572 -7.295 -6.583 1.00 . A A . 26 ASP C 1 1
18 15538 1 1 26 ASP CA C 3.157 -5.829 -6.503 1.00 . A A . 26 ASP CA 1 1
18 15539 1 1 26 ASP CB C 3.818 -5.037 -7.633 1.00 . A A . 26 ASP CB 1 1
18 15540 1 1 26 ASP CG C 3.395 -5.524 -9.005 1.00 . A A . 26 ASP CG 1 1
18 15541 1 1 26 ASP H H 4.401 -4.858 -5.091 1.00 . A A . 26 ASP H 1 1
18 15542 1 1 26 ASP HA H 2.086 -5.766 -6.609 1.00 . A A . 26 ASP HA 1 1
18 15543 1 1 26 ASP HB2 H 3.544 -3.996 -7.541 1.00 . A A . 26 ASP HB2 1 1
18 15544 1 1 26 ASP HB3 H 4.890 -5.132 -7.551 1.00 . A A . 26 ASP HB3 1 1
18 15545 1 1 26 ASP N N 3.514 -5.259 -5.208 1.00 . A A . 26 ASP N 1 1
18 15546 1 1 26 ASP O O 2.992 -8.075 -7.338 1.00 . A A . 26 ASP O 1 1
18 15547 1 1 26 ASP OD1 O 4.274 -5.660 -9.883 1.00 . A A . 26 ASP OD1 1 1
18 15548 1 1 26 ASP OD2 O 2.187 -5.771 -9.201 1.00 . A A . 26 ASP OD2 1 1
18 15549 1 1 27 GLY C C 4.374 -9.885 -4.746 1.00 . A A . 27 GLY C 1 1
18 15550 1 1 27 GLY CA C 5.057 -9.036 -5.799 1.00 . A A . 27 GLY CA 1 1
18 15551 1 1 27 GLY H H 5.007 -6.999 -5.218 1.00 . A A . 27 GLY H 1 1
18 15552 1 1 27 GLY HA2 H 4.875 -9.469 -6.771 1.00 . A A . 27 GLY HA2 1 1
18 15553 1 1 27 GLY HA3 H 6.121 -9.035 -5.610 1.00 . A A . 27 GLY HA3 1 1
18 15554 1 1 27 GLY N N 4.581 -7.664 -5.800 1.00 . A A . 27 GLY N 1 1
18 15555 1 1 27 GLY O O 4.229 -11.096 -4.914 1.00 . A A . 27 GLY O 1 1
18 15556 1 1 28 CYS C C 1.971 -10.570 -3.049 1.00 . A A . 28 CYS C 1 1
18 15557 1 1 28 CYS CA C 3.284 -9.956 -2.570 1.00 . A A . 28 CYS CA 1 1
18 15558 1 1 28 CYS CB C 3.019 -9.003 -1.403 1.00 . A A . 28 CYS CB 1 1
18 15559 1 1 28 CYS H H 4.098 -8.283 -3.581 1.00 . A A . 28 CYS H 1 1
18 15560 1 1 28 CYS HA H 3.937 -10.748 -2.237 1.00 . A A . 28 CYS HA 1 1
18 15561 1 1 28 CYS HB2 H 2.854 -8.008 -1.791 1.00 . A A . 28 CYS HB2 1 1
18 15562 1 1 28 CYS HB3 H 2.135 -9.329 -0.876 1.00 . A A . 28 CYS HB3 1 1
18 15563 1 1 28 CYS N N 3.954 -9.250 -3.657 1.00 . A A . 28 CYS N 1 1
18 15564 1 1 28 CYS O O 1.740 -11.769 -2.890 1.00 . A A . 28 CYS O 1 1
18 15565 1 1 28 CYS SG S 4.381 -8.907 -0.197 1.00 . A A . 28 CYS SG 1 1
18 15566 1 1 29 LEU C C 0.010 -11.237 -5.242 1.00 . A A . 29 LEU C 1 1
18 15567 1 1 29 LEU CA C -0.175 -10.200 -4.138 1.00 . A A . 29 LEU CA 1 1
18 15568 1 1 29 LEU CB C -0.990 -9.018 -4.663 1.00 . A A . 29 LEU CB 1 1
18 15569 1 1 29 LEU CD1 C -1.705 -6.625 -4.444 1.00 . A A . 29 LEU CD1 1 1
18 15570 1 1 29 LEU CD2 C -2.043 -8.208 -2.537 1.00 . A A . 29 LEU CD2 1 1
18 15571 1 1 29 LEU CG C -1.147 -7.834 -3.708 1.00 . A A . 29 LEU CG 1 1
18 15572 1 1 29 LEU H H 1.356 -8.795 -3.734 1.00 . A A . 29 LEU H 1 1
18 15573 1 1 29 LEU HA H -0.705 -10.657 -3.316 1.00 . A A . 29 LEU HA 1 1
18 15574 1 1 29 LEU HB2 H -0.512 -8.658 -5.560 1.00 . A A . 29 LEU HB2 1 1
18 15575 1 1 29 LEU HB3 H -1.979 -9.381 -4.906 1.00 . A A . 29 LEU HB3 1 1
18 15576 1 1 29 LEU HD11 H -2.495 -6.180 -3.859 1.00 . A A . 29 LEU HD11 1 1
18 15577 1 1 29 LEU HD12 H -2.098 -6.936 -5.401 1.00 . A A . 29 LEU HD12 1 1
18 15578 1 1 29 LEU HD13 H -0.918 -5.901 -4.597 1.00 . A A . 29 LEU HD13 1 1
18 15579 1 1 29 LEU HD21 H -2.536 -7.322 -2.165 1.00 . A A . 29 LEU HD21 1 1
18 15580 1 1 29 LEU HD22 H -1.444 -8.644 -1.751 1.00 . A A . 29 LEU HD22 1 1
18 15581 1 1 29 LEU HD23 H -2.784 -8.921 -2.864 1.00 . A A . 29 LEU HD23 1 1
18 15582 1 1 29 LEU HG H -0.176 -7.565 -3.316 1.00 . A A . 29 LEU HG 1 1
18 15583 1 1 29 LEU N N 1.116 -9.740 -3.635 1.00 . A A . 29 LEU N 1 1
18 15584 1 1 29 LEU O O -0.789 -12.164 -5.375 1.00 . A A . 29 LEU O 1 1
18 15585 1 1 30 ARG C C 1.803 -13.352 -6.583 1.00 . A A . 30 ARG C 1 1
18 15586 1 1 30 ARG CA C 1.358 -11.995 -7.121 1.00 . A A . 30 ARG CA 1 1
18 15587 1 1 30 ARG CB C 2.440 -11.415 -8.033 1.00 . A A . 30 ARG CB 1 1
18 15588 1 1 30 ARG CD C 4.608 -11.806 -9.242 1.00 . A A . 30 ARG CD 1 1
18 15589 1 1 30 ARG CG C 3.680 -12.288 -8.138 1.00 . A A . 30 ARG CG 1 1
18 15590 1 1 30 ARG CZ C 6.103 -13.743 -9.481 1.00 . A A . 30 ARG CZ 1 1
18 15591 1 1 30 ARG H H 1.668 -10.314 -5.872 1.00 . A A . 30 ARG H 1 1
18 15592 1 1 30 ARG HA H 0.451 -12.128 -7.692 1.00 . A A . 30 ARG HA 1 1
18 15593 1 1 30 ARG HB2 H 2.029 -11.290 -9.025 1.00 . A A . 30 ARG HB2 1 1
18 15594 1 1 30 ARG HB3 H 2.737 -10.450 -7.651 1.00 . A A . 30 ARG HB3 1 1
18 15595 1 1 30 ARG HD2 H 4.044 -11.186 -9.923 1.00 . A A . 30 ARG HD2 1 1
18 15596 1 1 30 ARG HD3 H 5.401 -11.224 -8.798 1.00 . A A . 30 ARG HD3 1 1
18 15597 1 1 30 ARG HE H 4.896 -13.052 -10.911 1.00 . A A . 30 ARG HE 1 1
18 15598 1 1 30 ARG HG2 H 4.210 -12.258 -7.199 1.00 . A A . 30 ARG HG2 1 1
18 15599 1 1 30 ARG HG3 H 3.377 -13.302 -8.351 1.00 . A A . 30 ARG HG3 1 1
18 15600 1 1 30 ARG HH11 H 6.160 -12.843 -7.674 1.00 . A A . 30 ARG HH11 1 1
18 15601 1 1 30 ARG HH12 H 7.210 -14.209 -7.855 1.00 . A A . 30 ARG HH12 1 1
18 15602 1 1 30 ARG HH21 H 6.272 -14.853 -11.163 1.00 . A A . 30 ARG HH21 1 1
18 15603 1 1 30 ARG HH22 H 7.273 -15.352 -9.841 1.00 . A A . 30 ARG HH22 1 1
18 15604 1 1 30 ARG N N 1.068 -11.073 -6.029 1.00 . A A . 30 ARG N 1 1
18 15605 1 1 30 ARG NE N 5.195 -12.917 -9.987 1.00 . A A . 30 ARG NE 1 1
18 15606 1 1 30 ARG NH1 N 6.527 -13.585 -8.235 1.00 . A A . 30 ARG NH1 1 1
18 15607 1 1 30 ARG NH2 N 6.590 -14.730 -10.222 1.00 . A A . 30 ARG NH2 1 1
18 15608 1 1 30 ARG O O 1.212 -14.383 -6.903 1.00 . A A . 30 ARG O 1 1
18 15609 1 1 31 ARG C C 2.327 -15.255 -4.312 1.00 . A A . 31 ARG C 1 1
18 15610 1 1 31 ARG CA C 3.377 -14.571 -5.184 1.00 . A A . 31 ARG CA 1 1
18 15611 1 1 31 ARG CB C 4.629 -14.275 -4.356 1.00 . A A . 31 ARG CB 1 1
18 15612 1 1 31 ARG CD C 7.121 -14.402 -4.652 1.00 . A A . 31 ARG CD 1 1
18 15613 1 1 31 ARG CG C 5.810 -15.170 -4.695 1.00 . A A . 31 ARG CG 1 1
18 15614 1 1 31 ARG CZ C 9.446 -14.925 -4.051 1.00 . A A . 31 ARG CZ 1 1
18 15615 1 1 31 ARG H H 3.280 -12.489 -5.546 1.00 . A A . 31 ARG H 1 1
18 15616 1 1 31 ARG HA H 3.641 -15.235 -5.995 1.00 . A A . 31 ARG HA 1 1
18 15617 1 1 31 ARG HB2 H 4.923 -13.249 -4.525 1.00 . A A . 31 ARG HB2 1 1
18 15618 1 1 31 ARG HB3 H 4.394 -14.407 -3.311 1.00 . A A . 31 ARG HB3 1 1
18 15619 1 1 31 ARG HD2 H 7.208 -13.813 -5.553 1.00 . A A . 31 ARG HD2 1 1
18 15620 1 1 31 ARG HD3 H 7.111 -13.747 -3.793 1.00 . A A . 31 ARG HD3 1 1
18 15621 1 1 31 ARG HE H 8.168 -16.210 -4.883 1.00 . A A . 31 ARG HE 1 1
18 15622 1 1 31 ARG HG2 H 5.855 -15.977 -3.979 1.00 . A A . 31 ARG HG2 1 1
18 15623 1 1 31 ARG HG3 H 5.671 -15.573 -5.687 1.00 . A A . 31 ARG HG3 1 1
18 15624 1 1 31 ARG HH11 H 8.867 -13.035 -3.638 1.00 . A A . 31 ARG HH11 1 1
18 15625 1 1 31 ARG HH12 H 10.504 -13.416 -3.219 1.00 . A A . 31 ARG HH12 1 1
18 15626 1 1 31 ARG HH21 H 10.322 -16.725 -4.336 1.00 . A A . 31 ARG HH21 1 1
18 15627 1 1 31 ARG HH22 H 11.331 -15.516 -3.617 1.00 . A A . 31 ARG HH22 1 1
18 15628 1 1 31 ARG N N 2.850 -13.343 -5.764 1.00 . A A . 31 ARG N 1 1
18 15629 1 1 31 ARG NE N 8.275 -15.293 -4.556 1.00 . A A . 31 ARG NE 1 1
18 15630 1 1 31 ARG NH1 N 9.620 -13.691 -3.599 1.00 . A A . 31 ARG NH1 1 1
18 15631 1 1 31 ARG NH2 N 10.449 -15.793 -3.997 1.00 . A A . 31 ARG NH2 1 1
18 15632 1 1 31 ARG O O 2.025 -16.433 -4.495 1.00 . A A . 31 ARG O 1 1
18 15633 1 1 32 MET C C -0.342 -15.744 -3.244 1.00 . A A . 32 MET C 1 1
18 15634 1 1 32 MET CA C 0.761 -15.038 -2.462 1.00 . A A . 32 MET CA 1 1
18 15635 1 1 32 MET CB C 0.161 -13.915 -1.613 1.00 . A A . 32 MET CB 1 1
18 15636 1 1 32 MET CE C 0.313 -14.002 2.001 1.00 . A A . 32 MET CE 1 1
18 15637 1 1 32 MET CG C 1.120 -13.362 -0.571 1.00 . A A . 32 MET CG 1 1
18 15638 1 1 32 MET H H 2.060 -13.571 -3.264 1.00 . A A . 32 MET H 1 1
18 15639 1 1 32 MET HA H 1.239 -15.754 -1.810 1.00 . A A . 32 MET HA 1 1
18 15640 1 1 32 MET HB2 H -0.133 -13.106 -2.265 1.00 . A A . 32 MET HB2 1 1
18 15641 1 1 32 MET HB3 H -0.712 -14.292 -1.103 1.00 . A A . 32 MET HB3 1 1
18 15642 1 1 32 MET HE1 H 0.519 -14.516 2.928 1.00 . A A . 32 MET HE1 1 1
18 15643 1 1 32 MET HE2 H 0.414 -12.937 2.150 1.00 . A A . 32 MET HE2 1 1
18 15644 1 1 32 MET HE3 H -0.695 -14.226 1.681 1.00 . A A . 32 MET HE3 1 1
18 15645 1 1 32 MET HG2 H 2.049 -13.102 -1.058 1.00 . A A . 32 MET HG2 1 1
18 15646 1 1 32 MET HG3 H 0.684 -12.475 -0.136 1.00 . A A . 32 MET HG3 1 1
18 15647 1 1 32 MET N N 1.777 -14.505 -3.362 1.00 . A A . 32 MET N 1 1
18 15648 1 1 32 MET O O -1.062 -16.582 -2.702 1.00 . A A . 32 MET O 1 1
18 15649 1 1 32 MET SD S 1.470 -14.542 0.746 1.00 . A A . 32 MET SD 1 1
18 15650 1 1 33 GLY C C -2.747 -15.173 -5.440 1.00 . A A . 33 GLY C 1 1
18 15651 1 1 33 GLY CA C -1.487 -16.010 -5.357 1.00 . A A . 33 GLY CA 1 1
18 15652 1 1 33 GLY H H 0.133 -14.725 -4.901 1.00 . A A . 33 GLY H 1 1
18 15653 1 1 33 GLY HA2 H -1.089 -16.142 -6.352 1.00 . A A . 33 GLY HA2 1 1
18 15654 1 1 33 GLY HA3 H -1.738 -16.978 -4.949 1.00 . A A . 33 GLY HA3 1 1
18 15655 1 1 33 GLY N N -0.469 -15.400 -4.522 1.00 . A A . 33 GLY N 1 1
18 15656 1 1 33 GLY O O -3.784 -15.642 -5.913 1.00 . A A . 33 GLY O 1 1
18 15657 1 1 34 TYR C C -4.117 -12.574 -6.423 1.00 . A A . 34 TYR C 1 1
18 15658 1 1 34 TYR CA C -3.806 -13.026 -5.000 1.00 . A A . 34 TYR CA 1 1
18 15659 1 1 34 TYR CB C -3.536 -11.808 -4.113 1.00 . A A . 34 TYR CB 1 1
18 15660 1 1 34 TYR CD1 C -3.216 -11.782 -1.610 1.00 . A A . 34 TYR CD1 1 1
18 15661 1 1 34 TYR CD2 C -5.385 -12.283 -2.460 1.00 . A A . 34 TYR CD2 1 1
18 15662 1 1 34 TYR CE1 C -3.686 -11.920 -0.317 1.00 . A A . 34 TYR CE1 1 1
18 15663 1 1 34 TYR CE2 C -5.865 -12.422 -1.172 1.00 . A A . 34 TYR CE2 1 1
18 15664 1 1 34 TYR CG C -4.056 -11.960 -2.701 1.00 . A A . 34 TYR CG 1 1
18 15665 1 1 34 TYR CZ C -5.011 -12.240 -0.104 1.00 . A A . 34 TYR CZ 1 1
18 15666 1 1 34 TYR H H -1.809 -13.613 -4.614 1.00 . A A . 34 TYR H 1 1
18 15667 1 1 34 TYR HA H -4.659 -13.562 -4.609 1.00 . A A . 34 TYR HA 1 1
18 15668 1 1 34 TYR HB2 H -2.473 -11.640 -4.058 1.00 . A A . 34 TYR HB2 1 1
18 15669 1 1 34 TYR HB3 H -4.012 -10.942 -4.550 1.00 . A A . 34 TYR HB3 1 1
18 15670 1 1 34 TYR HD1 H -2.179 -11.532 -1.779 1.00 . A A . 34 TYR HD1 1 1
18 15671 1 1 34 TYR HD2 H -6.051 -12.425 -3.300 1.00 . A A . 34 TYR HD2 1 1
18 15672 1 1 34 TYR HE1 H -3.018 -11.778 0.519 1.00 . A A . 34 TYR HE1 1 1
18 15673 1 1 34 TYR HE2 H -6.901 -12.673 -1.005 1.00 . A A . 34 TYR HE2 1 1
18 15674 1 1 34 TYR HH H -4.983 -13.063 1.634 1.00 . A A . 34 TYR HH 1 1
18 15675 1 1 34 TYR N N -2.662 -13.930 -4.979 1.00 . A A . 34 TYR N 1 1
18 15676 1 1 34 TYR O O -5.237 -12.160 -6.723 1.00 . A A . 34 TYR O 1 1
18 15677 1 1 34 TYR OH O -5.484 -12.379 1.181 1.00 . A A . 34 TYR OH 1 1
18 15678 1 1 35 ILE C C -2.260 -12.947 -9.583 1.00 . A A . 35 ILE C 1 1
18 15679 1 1 35 ILE CA C -3.285 -12.260 -8.688 1.00 . A A . 35 ILE CA 1 1
18 15680 1 1 35 ILE CB C -3.157 -10.734 -8.856 1.00 . A A . 35 ILE CB 1 1
18 15681 1 1 35 ILE CD1 C -0.810 -9.873 -9.336 1.00 . A A . 35 ILE CD1 1 1
18 15682 1 1 35 ILE CG1 C -1.827 -10.246 -8.279 1.00 . A A . 35 ILE CG1 1 1
18 15683 1 1 35 ILE CG2 C -4.323 -10.027 -8.184 1.00 . A A . 35 ILE CG2 1 1
18 15684 1 1 35 ILE H H -2.250 -12.996 -6.995 1.00 . A A . 35 ILE H 1 1
18 15685 1 1 35 ILE HA H -4.277 -12.554 -9.001 1.00 . A A . 35 ILE HA 1 1
18 15686 1 1 35 ILE HB H -3.189 -10.507 -9.910 1.00 . A A . 35 ILE HB 1 1
18 15687 1 1 35 ILE HD11 H -0.464 -8.865 -9.164 1.00 . A A . 35 ILE HD11 1 1
18 15688 1 1 35 ILE HD12 H 0.025 -10.555 -9.288 1.00 . A A . 35 ILE HD12 1 1
18 15689 1 1 35 ILE HD13 H -1.268 -9.934 -10.313 1.00 . A A . 35 ILE HD13 1 1
18 15690 1 1 35 ILE HG12 H -2.005 -9.374 -7.669 1.00 . A A . 35 ILE HG12 1 1
18 15691 1 1 35 ILE HG13 H -1.399 -11.027 -7.668 1.00 . A A . 35 ILE HG13 1 1
18 15692 1 1 35 ILE HG21 H -4.434 -9.037 -8.602 1.00 . A A . 35 ILE HG21 1 1
18 15693 1 1 35 ILE HG22 H -5.230 -10.590 -8.351 1.00 . A A . 35 ILE HG22 1 1
18 15694 1 1 35 ILE HG23 H -4.137 -9.952 -7.123 1.00 . A A . 35 ILE HG23 1 1
18 15695 1 1 35 ILE N N -3.119 -12.658 -7.295 1.00 . A A . 35 ILE N 1 1
18 15696 1 1 35 ILE O O -1.377 -13.657 -9.100 1.00 . A A . 35 ILE O 1 1
18 15697 1 1 36 GLN C C -1.330 -12.452 -13.092 1.00 . A A . 36 GLN C 1 1
18 15698 1 1 36 GLN CA C -1.463 -13.327 -11.850 1.00 . A A . 36 GLN CA 1 1
18 15699 1 1 36 GLN CB C -1.944 -14.725 -12.246 1.00 . A A . 36 GLN CB 1 1
18 15700 1 1 36 GLN CD C -3.647 -16.559 -11.904 1.00 . A A . 36 GLN CD 1 1
18 15701 1 1 36 GLN CG C -3.215 -15.156 -11.531 1.00 . A A . 36 GLN CG 1 1
18 15702 1 1 36 GLN H H -3.105 -12.154 -11.212 1.00 . A A . 36 GLN H 1 1
18 15703 1 1 36 GLN HA H -0.496 -13.410 -11.379 1.00 . A A . 36 GLN HA 1 1
18 15704 1 1 36 GLN HB2 H -2.132 -14.740 -13.309 1.00 . A A . 36 GLN HB2 1 1
18 15705 1 1 36 GLN HB3 H -1.168 -15.438 -12.014 1.00 . A A . 36 GLN HB3 1 1
18 15706 1 1 36 GLN HE21 H -4.941 -16.589 -10.395 1.00 . A A . 36 GLN HE21 1 1
18 15707 1 1 36 GLN HE22 H -4.884 -18.019 -11.363 1.00 . A A . 36 GLN HE22 1 1
18 15708 1 1 36 GLN HG2 H -3.043 -15.120 -10.465 1.00 . A A . 36 GLN HG2 1 1
18 15709 1 1 36 GLN HG3 H -4.008 -14.470 -11.790 1.00 . A A . 36 GLN HG3 1 1
18 15710 1 1 36 GLN N N -2.382 -12.729 -10.888 1.00 . A A . 36 GLN N 1 1
18 15711 1 1 36 GLN NE2 N -4.585 -17.113 -11.144 1.00 . A A . 36 GLN NE2 1 1
18 15712 1 1 36 GLN O O -2.301 -12.233 -13.816 1.00 . A A . 36 GLN O 1 1
18 15713 1 1 36 GLN OE1 O -3.144 -17.142 -12.866 1.00 . A A . 36 GLN OE1 1 1
18 15714 1 1 37 GLY C C 1.574 -10.723 -14.635 1.00 . A A . 37 GLY C 1 1
18 15715 1 1 37 GLY CA C 0.116 -11.106 -14.486 1.00 . A A . 37 GLY CA 1 1
18 15716 1 1 37 GLY H H 0.614 -12.161 -12.721 1.00 . A A . 37 GLY H 1 1
18 15717 1 1 37 GLY HA2 H -0.199 -11.632 -15.376 1.00 . A A . 37 GLY HA2 1 1
18 15718 1 1 37 GLY HA3 H -0.472 -10.206 -14.386 1.00 . A A . 37 GLY HA3 1 1
18 15719 1 1 37 GLY N N -0.121 -11.953 -13.333 1.00 . A A . 37 GLY N 1 1
18 15720 1 1 37 GLY O O 2.304 -10.637 -13.646 1.00 . A A . 37 GLY O 1 1
18 15721 1 1 38 ASP C C 3.476 -8.656 -16.568 1.00 . A A . 38 ASP C 1 1
18 15722 1 1 38 ASP CA C 3.384 -10.119 -16.146 1.00 . A A . 38 ASP CA 1 1
18 15723 1 1 38 ASP CB C 3.972 -11.015 -17.236 1.00 . A A . 38 ASP CB 1 1
18 15724 1 1 38 ASP CG C 5.065 -10.323 -18.028 1.00 . A A . 38 ASP CG 1 1
18 15725 1 1 38 ASP H H 1.373 -10.578 -16.618 1.00 . A A . 38 ASP H 1 1
18 15726 1 1 38 ASP HA H 3.951 -10.254 -15.236 1.00 . A A . 38 ASP HA 1 1
18 15727 1 1 38 ASP HB2 H 4.390 -11.900 -16.779 1.00 . A A . 38 ASP HB2 1 1
18 15728 1 1 38 ASP HB3 H 3.186 -11.304 -17.918 1.00 . A A . 38 ASP HB3 1 1
18 15729 1 1 38 ASP N N 2.002 -10.494 -15.872 1.00 . A A . 38 ASP N 1 1
18 15730 1 1 38 ASP O O 3.735 -7.777 -15.745 1.00 . A A . 38 ASP O 1 1
18 15731 1 1 38 ASP OD1 O 6.030 -9.832 -17.405 1.00 . A A . 38 ASP OD1 1 1
18 15732 1 1 38 ASP OD2 O 4.955 -10.274 -19.271 1.00 . A A . 38 ASP OD2 1 1
18 15733 1 1 39 SER C C 4.775 -6.570 -18.490 1.00 . A A . 39 SER C 1 1
18 15734 1 1 39 SER CA C 3.329 -7.046 -18.388 1.00 . A A . 39 SER CA 1 1
18 15735 1 1 39 SER CB C 2.526 -6.089 -17.504 1.00 . A A . 39 SER CB 1 1
18 15736 1 1 39 SER H H 3.063 -9.145 -18.462 1.00 . A A . 39 SER H 1 1
18 15737 1 1 39 SER HA H 2.895 -7.058 -19.377 1.00 . A A . 39 SER HA 1 1
18 15738 1 1 39 SER HB2 H 3.134 -5.780 -16.668 1.00 . A A . 39 SER HB2 1 1
18 15739 1 1 39 SER HB3 H 2.241 -5.223 -18.083 1.00 . A A . 39 SER HB3 1 1
18 15740 1 1 39 SER HG H 1.063 -7.386 -17.630 1.00 . A A . 39 SER HG 1 1
18 15741 1 1 39 SER N N 3.265 -8.402 -17.855 1.00 . A A . 39 SER N 1 1
18 15742 1 1 39 SER O O 5.709 -7.367 -18.409 1.00 . A A . 39 SER O 1 1
18 15743 1 1 39 SER OG O 1.354 -6.714 -17.009 1.00 . A A . 39 SER OG 1 1
18 15744 1 1 40 ALA C C 6.202 -3.177 -19.012 1.00 . A A . 40 ALA C 1 1
18 15745 1 1 40 ALA CA C 6.281 -4.681 -18.780 1.00 . A A . 40 ALA CA 1 1
18 15746 1 1 40 ALA CB C 7.058 -5.350 -19.903 1.00 . A A . 40 ALA CB 1 1
18 15747 1 1 40 ALA H H 4.165 -4.681 -18.726 1.00 . A A . 40 ALA H 1 1
18 15748 1 1 40 ALA HA H 6.804 -4.866 -17.853 1.00 . A A . 40 ALA HA 1 1
18 15749 1 1 40 ALA HB1 H 7.709 -6.107 -19.489 1.00 . A A . 40 ALA HB1 1 1
18 15750 1 1 40 ALA HB2 H 6.368 -5.809 -20.596 1.00 . A A . 40 ALA HB2 1 1
18 15751 1 1 40 ALA HB3 H 7.651 -4.611 -20.421 1.00 . A A . 40 ALA HB3 1 1
18 15752 1 1 40 ALA N N 4.950 -5.265 -18.668 1.00 . A A . 40 ALA N 1 1
18 15753 1 1 40 ALA O O 5.209 -2.670 -19.534 1.00 . A A . 40 ALA O 1 1
18 15754 1 1 41 ALA C C 8.375 -0.400 -17.892 1.00 . A A . 41 ALA C 1 1
18 15755 1 1 41 ALA CA C 7.306 -1.020 -18.786 1.00 . A A . 41 ALA CA 1 1
18 15756 1 1 41 ALA CB C 5.946 -0.406 -18.488 1.00 . A A . 41 ALA CB 1 1
18 15757 1 1 41 ALA H H 8.017 -2.927 -18.210 1.00 . A A . 41 ALA H 1 1
18 15758 1 1 41 ALA HA H 7.549 -0.810 -19.819 1.00 . A A . 41 ALA HA 1 1
18 15759 1 1 41 ALA HB1 H 5.347 -1.113 -17.934 1.00 . A A . 41 ALA HB1 1 1
18 15760 1 1 41 ALA HB2 H 6.076 0.493 -17.903 1.00 . A A . 41 ALA HB2 1 1
18 15761 1 1 41 ALA HB3 H 5.449 -0.162 -19.416 1.00 . A A . 41 ALA HB3 1 1
18 15762 1 1 41 ALA N N 7.255 -2.467 -18.620 1.00 . A A . 41 ALA N 1 1
18 15763 1 1 41 ALA O O 8.361 -0.585 -16.676 1.00 . A A . 41 ALA O 1 1
18 15764 1 1 42 GLU C C 10.762 2.306 -18.404 1.00 . A A . 42 GLU C 1 1
18 15765 1 1 42 GLU CA C 10.377 0.978 -17.762 1.00 . A A . 42 GLU CA 1 1
18 15766 1 1 42 GLU CB C 11.599 0.059 -17.693 1.00 . A A . 42 GLU CB 1 1
18 15767 1 1 42 GLU CD C 13.030 -1.652 -18.880 1.00 . A A . 42 GLU CD 1 1
18 15768 1 1 42 GLU CG C 11.731 -0.870 -18.888 1.00 . A A . 42 GLU CG 1 1
18 15769 1 1 42 GLU H H 9.257 0.443 -19.477 1.00 . A A . 42 GLU H 1 1
18 15770 1 1 42 GLU HA H 10.022 1.165 -16.759 1.00 . A A . 42 GLU HA 1 1
18 15771 1 1 42 GLU HB2 H 12.489 0.668 -17.636 1.00 . A A . 42 GLU HB2 1 1
18 15772 1 1 42 GLU HB3 H 11.529 -0.546 -16.801 1.00 . A A . 42 GLU HB3 1 1
18 15773 1 1 42 GLU HG2 H 10.908 -1.568 -18.878 1.00 . A A . 42 GLU HG2 1 1
18 15774 1 1 42 GLU HG3 H 11.690 -0.279 -19.792 1.00 . A A . 42 GLU HG3 1 1
18 15775 1 1 42 GLU N N 9.299 0.333 -18.504 1.00 . A A . 42 GLU N 1 1
18 15776 1 1 42 GLU O O 11.836 2.437 -18.993 1.00 . A A . 42 GLU O 1 1
18 15777 1 1 42 GLU OE1 O 13.856 -1.417 -17.973 1.00 . A A . 42 GLU OE1 1 1
18 15778 1 1 42 GLU OE2 O 13.220 -2.498 -19.778 1.00 . A A . 42 GLU OE2 1 1
18 15779 1 1 43 VAL C C 10.567 5.598 -17.783 1.00 . A A . 43 VAL C 1 1
18 15780 1 1 43 VAL CA C 10.123 4.611 -18.857 1.00 . A A . 43 VAL CA 1 1
18 15781 1 1 43 VAL CB C 8.866 5.164 -19.558 1.00 . A A . 43 VAL CB 1 1
18 15782 1 1 43 VAL CG1 C 9.251 6.195 -20.608 1.00 . A A . 43 VAL CG1 1 1
18 15783 1 1 43 VAL CG2 C 8.063 4.032 -20.180 1.00 . A A . 43 VAL CG2 1 1
18 15784 1 1 43 VAL H H 9.039 3.126 -17.808 1.00 . A A . 43 VAL H 1 1
18 15785 1 1 43 VAL HA H 10.908 4.517 -19.593 1.00 . A A . 43 VAL HA 1 1
18 15786 1 1 43 VAL HB H 8.249 5.649 -18.816 1.00 . A A . 43 VAL HB 1 1
18 15787 1 1 43 VAL HG11 H 9.649 7.073 -20.120 1.00 . A A . 43 VAL HG11 1 1
18 15788 1 1 43 VAL HG12 H 9.998 5.777 -21.267 1.00 . A A . 43 VAL HG12 1 1
18 15789 1 1 43 VAL HG13 H 8.377 6.467 -21.181 1.00 . A A . 43 VAL HG13 1 1
18 15790 1 1 43 VAL HG21 H 7.619 4.371 -21.103 1.00 . A A . 43 VAL HG21 1 1
18 15791 1 1 43 VAL HG22 H 8.716 3.194 -20.381 1.00 . A A . 43 VAL HG22 1 1
18 15792 1 1 43 VAL HG23 H 7.285 3.724 -19.497 1.00 . A A . 43 VAL HG23 1 1
18 15793 1 1 43 VAL N N 9.877 3.292 -18.288 1.00 . A A . 43 VAL N 1 1
18 15794 1 1 43 VAL O O 11.187 6.619 -18.081 1.00 . A A . 43 VAL O 1 1
18 15795 1 1 44 THR C C 10.424 5.425 -14.081 1.00 . A A . 44 THR C 1 1
18 15796 1 1 44 THR CA C 10.613 6.146 -15.412 1.00 . A A . 44 THR CA 1 1
18 15797 1 1 44 THR CB C 9.780 7.441 -15.403 1.00 . A A . 44 THR CB 1 1
18 15798 1 1 44 THR CG2 C 8.324 7.148 -15.075 1.00 . A A . 44 THR CG2 1 1
18 15799 1 1 44 THR H H 9.752 4.459 -16.357 1.00 . A A . 44 THR H 1 1
18 15800 1 1 44 THR HA H 11.654 6.413 -15.523 1.00 . A A . 44 THR HA 1 1
18 15801 1 1 44 THR HB H 9.828 7.889 -16.386 1.00 . A A . 44 THR HB 1 1
18 15802 1 1 44 THR HG1 H 11.274 8.333 -14.475 1.00 . A A . 44 THR HG1 1 1
18 15803 1 1 44 THR HG21 H 7.729 8.030 -15.256 1.00 . A A . 44 THR HG21 1 1
18 15804 1 1 44 THR HG22 H 8.240 6.863 -14.036 1.00 . A A . 44 THR HG22 1 1
18 15805 1 1 44 THR HG23 H 7.971 6.340 -15.699 1.00 . A A . 44 THR HG23 1 1
18 15806 1 1 44 THR N N 10.247 5.286 -16.531 1.00 . A A . 44 THR N 1 1
18 15807 1 1 44 THR O O 9.787 4.375 -14.019 1.00 . A A . 44 THR O 1 1
18 15808 1 1 44 THR OG1 O 10.314 8.361 -14.445 1.00 . A A . 44 THR OG1 1 1
18 15809 1 1 45 GLU C C 10.658 6.487 -10.633 1.00 . A A . 45 GLU C 1 1
18 15810 1 1 45 GLU CA C 10.877 5.408 -11.691 1.00 . A A . 45 GLU CA 1 1
18 15811 1 1 45 GLU CB C 12.137 4.604 -11.362 1.00 . A A . 45 GLU CB 1 1
18 15812 1 1 45 GLU CD C 14.658 4.493 -11.456 1.00 . A A . 45 GLU CD 1 1
18 15813 1 1 45 GLU CG C 13.427 5.364 -11.616 1.00 . A A . 45 GLU CG 1 1
18 15814 1 1 45 GLU H H 11.479 6.835 -13.134 1.00 . A A . 45 GLU H 1 1
18 15815 1 1 45 GLU HA H 10.027 4.743 -11.690 1.00 . A A . 45 GLU HA 1 1
18 15816 1 1 45 GLU HB2 H 12.107 4.322 -10.320 1.00 . A A . 45 GLU HB2 1 1
18 15817 1 1 45 GLU HB3 H 12.145 3.709 -11.967 1.00 . A A . 45 GLU HB3 1 1
18 15818 1 1 45 GLU HG2 H 13.409 5.753 -12.623 1.00 . A A . 45 GLU HG2 1 1
18 15819 1 1 45 GLU HG3 H 13.491 6.185 -10.916 1.00 . A A . 45 GLU HG3 1 1
18 15820 1 1 45 GLU N N 10.983 5.997 -13.020 1.00 . A A . 45 GLU N 1 1
18 15821 1 1 45 GLU O O 11.404 7.464 -10.565 1.00 . A A . 45 GLU O 1 1
18 15822 1 1 45 GLU OE1 O 15.410 4.702 -10.480 1.00 . A A . 45 GLU OE1 1 1
18 15823 1 1 45 GLU OE2 O 14.870 3.603 -12.306 1.00 . A A . 45 GLU OE2 1 1
18 15824 1 1 46 MET C C 8.459 6.610 -7.673 1.00 . A A . 46 MET C 1 1
18 15825 1 1 46 MET CA C 9.315 7.259 -8.757 1.00 . A A . 46 MET CA 1 1
18 15826 1 1 46 MET CB C 8.587 8.472 -9.341 1.00 . A A . 46 MET CB 1 1
18 15827 1 1 46 MET CE C 10.300 12.223 -9.493 1.00 . A A . 46 MET CE 1 1
18 15828 1 1 46 MET CG C 9.521 9.580 -9.795 1.00 . A A . 46 MET CG 1 1
18 15829 1 1 46 MET H H 9.072 5.504 -9.915 1.00 . A A . 46 MET H 1 1
18 15830 1 1 46 MET HA H 10.245 7.586 -8.317 1.00 . A A . 46 MET HA 1 1
18 15831 1 1 46 MET HB2 H 8.003 8.151 -10.190 1.00 . A A . 46 MET HB2 1 1
18 15832 1 1 46 MET HB3 H 7.924 8.875 -8.589 1.00 . A A . 46 MET HB3 1 1
18 15833 1 1 46 MET HE1 H 11.165 11.596 -9.652 1.00 . A A . 46 MET HE1 1 1
18 15834 1 1 46 MET HE2 H 10.259 12.982 -10.260 1.00 . A A . 46 MET HE2 1 1
18 15835 1 1 46 MET HE3 H 10.372 12.695 -8.523 1.00 . A A . 46 MET HE3 1 1
18 15836 1 1 46 MET HG2 H 10.439 9.516 -9.229 1.00 . A A . 46 MET HG2 1 1
18 15837 1 1 46 MET HG3 H 9.737 9.443 -10.844 1.00 . A A . 46 MET HG3 1 1
18 15838 1 1 46 MET N N 9.631 6.303 -9.811 1.00 . A A . 46 MET N 1 1
18 15839 1 1 46 MET O O 8.979 5.988 -6.748 1.00 . A A . 46 MET O 1 1
18 15840 1 1 46 MET SD S 8.816 11.224 -9.560 1.00 . A A . 46 MET SD 1 1
18 15841 1 1 47 ALA C C 4.845 6.844 -6.927 1.00 . A A . 47 ALA C 1 1
18 15842 1 1 47 ALA CA C 6.217 6.189 -6.826 1.00 . A A . 47 ALA CA 1 1
18 15843 1 1 47 ALA CB C 6.772 6.333 -5.417 1.00 . A A . 47 ALA CB 1 1
18 15844 1 1 47 ALA H H 6.790 7.268 -8.554 1.00 . A A . 47 ALA H 1 1
18 15845 1 1 47 ALA HA H 6.119 5.134 -7.042 1.00 . A A . 47 ALA HA 1 1
18 15846 1 1 47 ALA HB1 H 7.396 7.213 -5.364 1.00 . A A . 47 ALA HB1 1 1
18 15847 1 1 47 ALA HB2 H 5.954 6.429 -4.717 1.00 . A A . 47 ALA HB2 1 1
18 15848 1 1 47 ALA HB3 H 7.358 5.461 -5.169 1.00 . A A . 47 ALA HB3 1 1
18 15849 1 1 47 ALA N N 7.145 6.761 -7.794 1.00 . A A . 47 ALA N 1 1
18 15850 1 1 47 ALA O O 3.825 6.222 -6.625 1.00 . A A . 47 ALA O 1 1
18 15851 1 1 48 HIS C C 3.845 10.299 -7.860 1.00 . A A . 48 HIS C 1 1
18 15852 1 1 48 HIS CA C 3.575 8.844 -7.492 1.00 . A A . 48 HIS CA 1 1
18 15853 1 1 48 HIS CB C 2.769 8.774 -6.195 1.00 . A A . 48 HIS CB 1 1
18 15854 1 1 48 HIS CD2 C 2.501 11.131 -5.146 1.00 . A A . 48 HIS CD2 1 1
18 15855 1 1 48 HIS CE1 C 0.447 11.539 -5.794 1.00 . A A . 48 HIS CE1 1 1
18 15856 1 1 48 HIS CG C 2.076 10.056 -5.850 1.00 . A A . 48 HIS CG 1 1
18 15857 1 1 48 HIS H H 5.670 8.545 -7.577 1.00 . A A . 48 HIS H 1 1
18 15858 1 1 48 HIS HA H 3.006 8.385 -8.285 1.00 . A A . 48 HIS HA 1 1
18 15859 1 1 48 HIS HB2 H 2.015 8.005 -6.288 1.00 . A A . 48 HIS HB2 1 1
18 15860 1 1 48 HIS HB3 H 3.432 8.524 -5.379 1.00 . A A . 48 HIS HB3 1 1
18 15861 1 1 48 HIS HD1 H 0.204 9.758 -6.770 1.00 . A A . 48 HIS HD1 1 1
18 15862 1 1 48 HIS HD2 H 3.472 11.253 -4.686 1.00 . A A . 48 HIS HD2 1 1
18 15863 1 1 48 HIS HE1 H -0.504 12.026 -5.948 1.00 . A A . 48 HIS HE1 1 1
18 15864 1 1 48 HIS N N 4.824 8.104 -7.352 1.00 . A A . 48 HIS N 1 1
18 15865 1 1 48 HIS ND1 N 0.785 10.343 -6.241 1.00 . A A . 48 HIS ND1 1 1
18 15866 1 1 48 HIS NE2 N 1.472 12.038 -5.125 1.00 . A A . 48 HIS NE2 1 1
18 15867 1 1 48 HIS O O 4.835 10.888 -7.426 1.00 . A A . 48 HIS O 1 1
18 15868 1 1 49 THR C C 1.913 12.699 -9.943 1.00 . A A . 49 THR C 1 1
18 15869 1 1 49 THR CA C 3.099 12.262 -9.091 1.00 . A A . 49 THR CA 1 1
18 15870 1 1 49 THR CB C 4.398 12.471 -9.894 1.00 . A A . 49 THR CB 1 1
18 15871 1 1 49 THR CG2 C 5.197 13.639 -9.334 1.00 . A A . 49 THR CG2 1 1
18 15872 1 1 49 THR H H 2.187 10.355 -8.976 1.00 . A A . 49 THR H 1 1
18 15873 1 1 49 THR HA H 3.143 12.881 -8.207 1.00 . A A . 49 THR HA 1 1
18 15874 1 1 49 THR HB H 4.137 12.691 -10.919 1.00 . A A . 49 THR HB 1 1
18 15875 1 1 49 THR HG1 H 5.304 10.943 -10.750 1.00 . A A . 49 THR HG1 1 1
18 15876 1 1 49 THR HG21 H 4.564 14.232 -8.691 1.00 . A A . 49 THR HG21 1 1
18 15877 1 1 49 THR HG22 H 5.558 14.250 -10.149 1.00 . A A . 49 THR HG22 1 1
18 15878 1 1 49 THR HG23 H 6.035 13.262 -8.767 1.00 . A A . 49 THR HG23 1 1
18 15879 1 1 49 THR N N 2.956 10.876 -8.664 1.00 . A A . 49 THR N 1 1
18 15880 1 1 49 THR O O 1.081 13.494 -9.503 1.00 . A A . 49 THR O 1 1
18 15881 1 1 49 THR OG1 O 5.192 11.281 -9.858 1.00 . A A . 49 THR OG1 1 1
18 15882 1 1 50 GLU C C 0.878 11.734 -13.381 1.00 . A A . 50 GLU C 1 1
18 15883 1 1 50 GLU CA C 0.754 12.514 -12.075 1.00 . A A . 50 GLU CA 1 1
18 15884 1 1 50 GLU CB C 0.750 14.016 -12.363 1.00 . A A . 50 GLU CB 1 1
18 15885 1 1 50 GLU CD C -0.632 16.063 -12.896 1.00 . A A . 50 GLU CD 1 1
18 15886 1 1 50 GLU CG C -0.643 14.618 -12.435 1.00 . A A . 50 GLU CG 1 1
18 15887 1 1 50 GLU H H 2.533 11.548 -11.456 1.00 . A A . 50 GLU H 1 1
18 15888 1 1 50 GLU HA H -0.176 12.246 -11.597 1.00 . A A . 50 GLU HA 1 1
18 15889 1 1 50 GLU HB2 H 1.299 14.523 -11.582 1.00 . A A . 50 GLU HB2 1 1
18 15890 1 1 50 GLU HB3 H 1.243 14.190 -13.308 1.00 . A A . 50 GLU HB3 1 1
18 15891 1 1 50 GLU HG2 H -1.236 14.040 -13.129 1.00 . A A . 50 GLU HG2 1 1
18 15892 1 1 50 GLU HG3 H -1.094 14.572 -11.454 1.00 . A A . 50 GLU HG3 1 1
18 15893 1 1 50 GLU N N 1.840 12.176 -11.162 1.00 . A A . 50 GLU N 1 1
18 15894 1 1 50 GLU O O 1.931 11.732 -14.019 1.00 . A A . 50 GLU O 1 1
18 15895 1 1 50 GLU OE1 O -1.697 16.712 -12.837 1.00 . A A . 50 GLU OE1 1 1
18 15896 1 1 50 GLU OE2 O 0.441 16.544 -13.316 1.00 . A A . 50 GLU OE2 1 1
18 15897 1 1 51 THR C C 0.993 9.366 -15.078 1.00 . A A . 51 THR C 1 1
18 15898 1 1 51 THR CA C -0.219 10.287 -15.001 1.00 . A A . 51 THR CA 1 1
18 15899 1 1 51 THR CB C -0.240 11.193 -16.247 1.00 . A A . 51 THR CB 1 1
18 15900 1 1 51 THR CG2 C -1.608 11.168 -16.911 1.00 . A A . 51 THR CG2 1 1
18 15901 1 1 51 THR H H -1.014 11.112 -13.222 1.00 . A A . 51 THR H 1 1
18 15902 1 1 51 THR HA H -1.117 9.687 -15.003 1.00 . A A . 51 THR HA 1 1
18 15903 1 1 51 THR HB H 0.493 10.828 -16.952 1.00 . A A . 51 THR HB 1 1
18 15904 1 1 51 THR HG1 H -0.377 12.776 -15.078 1.00 . A A . 51 THR HG1 1 1
18 15905 1 1 51 THR HG21 H -1.560 10.575 -17.812 1.00 . A A . 51 THR HG21 1 1
18 15906 1 1 51 THR HG22 H -1.908 12.175 -17.159 1.00 . A A . 51 THR HG22 1 1
18 15907 1 1 51 THR HG23 H -2.328 10.734 -16.233 1.00 . A A . 51 THR HG23 1 1
18 15908 1 1 51 THR N N -0.206 11.072 -13.774 1.00 . A A . 51 THR N 1 1
18 15909 1 1 51 THR O O 2.045 9.748 -15.589 1.00 . A A . 51 THR O 1 1
18 15910 1 1 51 THR OG1 O 0.093 12.537 -15.881 1.00 . A A . 51 THR OG1 1 1
18 15911 1 1 52 GLY C C 1.543 5.858 -13.976 1.00 . A A . 52 GLY C 1 1
18 15912 1 1 52 GLY CA C 1.928 7.191 -14.589 1.00 . A A . 52 GLY CA 1 1
18 15913 1 1 52 GLY H H -0.023 7.897 -14.173 1.00 . A A . 52 GLY H 1 1
18 15914 1 1 52 GLY HA2 H 2.232 7.029 -15.612 1.00 . A A . 52 GLY HA2 1 1
18 15915 1 1 52 GLY HA3 H 2.762 7.599 -14.037 1.00 . A A . 52 GLY HA3 1 1
18 15916 1 1 52 GLY N N 0.838 8.148 -14.567 1.00 . A A . 52 GLY N 1 1
18 15917 1 1 52 GLY O O 0.772 5.098 -14.562 1.00 . A A . 52 GLY O 1 1
18 15918 1 1 53 TRP C C 0.527 4.450 -11.259 1.00 . A A . 53 TRP C 1 1
18 15919 1 1 53 TRP CA C 1.789 4.323 -12.105 1.00 . A A . 53 TRP CA 1 1
18 15920 1 1 53 TRP CB C 2.971 3.916 -11.223 1.00 . A A . 53 TRP CB 1 1
18 15921 1 1 53 TRP CD1 C 3.397 1.421 -10.825 1.00 . A A . 53 TRP CD1 1 1
18 15922 1 1 53 TRP CD2 C 4.299 2.219 -12.714 1.00 . A A . 53 TRP CD2 1 1
18 15923 1 1 53 TRP CE2 C 4.603 0.848 -12.615 1.00 . A A . 53 TRP CE2 1 1
18 15924 1 1 53 TRP CE3 C 4.761 2.934 -13.822 1.00 . A A . 53 TRP CE3 1 1
18 15925 1 1 53 TRP CG C 3.526 2.565 -11.560 1.00 . A A . 53 TRP CG 1 1
18 15926 1 1 53 TRP CH2 C 5.789 0.904 -14.657 1.00 . A A . 53 TRP CH2 1 1
18 15927 1 1 53 TRP CZ2 C 5.350 0.180 -13.582 1.00 . A A . 53 TRP CZ2 1 1
18 15928 1 1 53 TRP CZ3 C 5.502 2.270 -14.782 1.00 . A A . 53 TRP CZ3 1 1
18 15929 1 1 53 TRP H H 2.688 6.221 -12.379 1.00 . A A . 53 TRP H 1 1
18 15930 1 1 53 TRP HA H 1.632 3.561 -12.854 1.00 . A A . 53 TRP HA 1 1
18 15931 1 1 53 TRP HB2 H 3.764 4.641 -11.338 1.00 . A A . 53 TRP HB2 1 1
18 15932 1 1 53 TRP HB3 H 2.651 3.899 -10.192 1.00 . A A . 53 TRP HB3 1 1
18 15933 1 1 53 TRP HD1 H 2.865 1.356 -9.888 1.00 . A A . 53 TRP HD1 1 1
18 15934 1 1 53 TRP HE1 H 4.093 -0.538 -11.125 1.00 . A A . 53 TRP HE1 1 1
18 15935 1 1 53 TRP HE3 H 4.548 3.987 -13.936 1.00 . A A . 53 TRP HE3 1 1
18 15936 1 1 53 TRP HH2 H 6.371 0.427 -15.430 1.00 . A A . 53 TRP HH2 1 1
18 15937 1 1 53 TRP HZ2 H 5.580 -0.872 -13.501 1.00 . A A . 53 TRP HZ2 1 1
18 15938 1 1 53 TRP HZ3 H 5.867 2.806 -15.645 1.00 . A A . 53 TRP HZ3 1 1
18 15939 1 1 53 TRP N N 2.081 5.574 -12.796 1.00 . A A . 53 TRP N 1 1
18 15940 1 1 53 TRP NE1 N 4.043 0.385 -11.454 1.00 . A A . 53 TRP NE1 1 1
18 15941 1 1 53 TRP O O 0.575 4.925 -10.125 1.00 . A A . 53 TRP O 1 1
18 15942 1 1 54 SER C C -2.542 2.720 -11.060 1.00 . A A . 54 SER C 1 1
18 15943 1 1 54 SER CA C -1.876 4.091 -11.114 1.00 . A A . 54 SER CA 1 1
18 15944 1 1 54 SER CB C -2.806 5.096 -11.799 1.00 . A A . 54 SER CB 1 1
18 15945 1 1 54 SER H H -0.574 3.653 -12.725 1.00 . A A . 54 SER H 1 1
18 15946 1 1 54 SER HA H -1.681 4.424 -10.105 1.00 . A A . 54 SER HA 1 1
18 15947 1 1 54 SER HB2 H -3.743 4.615 -12.030 1.00 . A A . 54 SER HB2 1 1
18 15948 1 1 54 SER HB3 H -2.983 5.929 -11.134 1.00 . A A . 54 SER HB3 1 1
18 15949 1 1 54 SER HG H -2.852 6.176 -13.432 1.00 . A A . 54 SER HG 1 1
18 15950 1 1 54 SER N N -0.600 4.022 -11.817 1.00 . A A . 54 SER N 1 1
18 15951 1 1 54 SER O O -2.862 2.131 -12.093 1.00 . A A . 54 SER O 1 1
18 15952 1 1 54 SER OG O -2.234 5.583 -12.999 1.00 . A A . 54 SER OG 1 1
18 15953 1 1 55 CYS C C -4.763 0.882 -10.287 1.00 . A A . 55 CYS C 1 1
18 15954 1 1 55 CYS CA C -3.375 0.915 -9.656 1.00 . A A . 55 CYS CA 1 1
18 15955 1 1 55 CYS CB C -3.472 0.588 -8.165 1.00 . A A . 55 CYS CB 1 1
18 15956 1 1 55 CYS H H -2.471 2.734 -9.061 1.00 . A A . 55 CYS H 1 1
18 15957 1 1 55 CYS HA H -2.756 0.175 -10.139 1.00 . A A . 55 CYS HA 1 1
18 15958 1 1 55 CYS HB2 H -3.881 -0.406 -8.048 1.00 . A A . 55 CYS HB2 1 1
18 15959 1 1 55 CYS HB3 H -2.483 0.617 -7.731 1.00 . A A . 55 CYS HB3 1 1
18 15960 1 1 55 CYS N N -2.748 2.217 -9.848 1.00 . A A . 55 CYS N 1 1
18 15961 1 1 55 CYS O O -5.412 1.917 -10.440 1.00 . A A . 55 CYS O 1 1
18 15962 1 1 55 CYS SG S -4.527 1.732 -7.219 1.00 . A A . 55 CYS SG 1 1
18 15963 1 1 56 HIS C C -7.572 0.368 -10.553 1.00 . A A . 56 HIS C 1 1
18 15964 1 1 56 HIS CA C -6.526 -0.483 -11.265 1.00 . A A . 56 HIS CA 1 1
18 15965 1 1 56 HIS CB C -6.941 -1.955 -11.234 1.00 . A A . 56 HIS CB 1 1
18 15966 1 1 56 HIS CD2 C -6.356 -2.960 -13.553 1.00 . A A . 56 HIS CD2 1 1
18 15967 1 1 56 HIS CE1 C -4.701 -4.257 -12.931 1.00 . A A . 56 HIS CE1 1 1
18 15968 1 1 56 HIS CG C -6.199 -2.807 -12.218 1.00 . A A . 56 HIS CG 1 1
18 15969 1 1 56 HIS H H -4.651 -1.103 -10.503 1.00 . A A . 56 HIS H 1 1
18 15970 1 1 56 HIS HA H -6.456 -0.160 -12.292 1.00 . A A . 56 HIS HA 1 1
18 15971 1 1 56 HIS HB2 H -6.759 -2.353 -10.248 1.00 . A A . 56 HIS HB2 1 1
18 15972 1 1 56 HIS HB3 H -7.995 -2.029 -11.459 1.00 . A A . 56 HIS HB3 1 1
18 15973 1 1 56 HIS HD1 H -4.800 -3.746 -10.953 1.00 . A A . 56 HIS HD1 1 1
18 15974 1 1 56 HIS HD2 H -7.087 -2.461 -14.175 1.00 . A A . 56 HIS HD2 1 1
18 15975 1 1 56 HIS HE1 H -3.887 -4.965 -12.955 1.00 . A A . 56 HIS HE1 1 1
18 15976 1 1 56 HIS N N -5.214 -0.315 -10.652 1.00 . A A . 56 HIS N 1 1
18 15977 1 1 56 HIS ND1 N -5.156 -3.634 -11.859 1.00 . A A . 56 HIS ND1 1 1
18 15978 1 1 56 HIS NE2 N -5.412 -3.864 -13.973 1.00 . A A . 56 HIS NE2 1 1
18 15979 1 1 56 HIS O O -8.436 0.970 -11.191 1.00 . A A . 56 HIS O 1 1
18 15980 1 1 57 TYR C C -8.427 2.653 -8.850 1.00 . A A . 57 TYR C 1 1
18 15981 1 1 57 TYR CA C -8.432 1.186 -8.428 1.00 . A A . 57 TYR CA 1 1
18 15982 1 1 57 TYR CB C -8.089 1.070 -6.943 1.00 . A A . 57 TYR CB 1 1
18 15983 1 1 57 TYR CD1 C -9.300 -1.071 -6.375 1.00 . A A . 57 TYR CD1 1 1
18 15984 1 1 57 TYR CD2 C -6.951 -0.971 -5.985 1.00 . A A . 57 TYR CD2 1 1
18 15985 1 1 57 TYR CE1 C -9.329 -2.370 -5.902 1.00 . A A . 57 TYR CE1 1 1
18 15986 1 1 57 TYR CE2 C -6.969 -2.270 -5.512 1.00 . A A . 57 TYR CE2 1 1
18 15987 1 1 57 TYR CG C -8.114 -0.351 -6.425 1.00 . A A . 57 TYR CG 1 1
18 15988 1 1 57 TYR CZ C -8.160 -2.964 -5.472 1.00 . A A . 57 TYR CZ 1 1
18 15989 1 1 57 TYR H H -6.780 -0.090 -8.775 1.00 . A A . 57 TYR H 1 1
18 15990 1 1 57 TYR HA H -9.419 0.780 -8.593 1.00 . A A . 57 TYR HA 1 1
18 15991 1 1 57 TYR HB2 H -7.099 1.465 -6.777 1.00 . A A . 57 TYR HB2 1 1
18 15992 1 1 57 TYR HB3 H -8.801 1.644 -6.370 1.00 . A A . 57 TYR HB3 1 1
18 15993 1 1 57 TYR HD1 H -10.214 -0.604 -6.712 1.00 . A A . 57 TYR HD1 1 1
18 15994 1 1 57 TYR HD2 H -6.020 -0.424 -6.016 1.00 . A A . 57 TYR HD2 1 1
18 15995 1 1 57 TYR HE1 H -10.261 -2.914 -5.871 1.00 . A A . 57 TYR HE1 1 1
18 15996 1 1 57 TYR HE2 H -6.054 -2.734 -5.176 1.00 . A A . 57 TYR HE2 1 1
18 15997 1 1 57 TYR HH H -9.032 -4.431 -4.588 1.00 . A A . 57 TYR HH 1 1
18 15998 1 1 57 TYR N N -7.490 0.411 -9.228 1.00 . A A . 57 TYR N 1 1
18 15999 1 1 57 TYR O O -9.460 3.207 -9.225 1.00 . A A . 57 TYR O 1 1
18 16000 1 1 57 TYR OH O -8.183 -4.257 -5.001 1.00 . A A . 57 TYR OH 1 1
18 16001 1 1 58 CYS C C -7.034 4.831 -10.675 1.00 . A A . 58 CYS C 1 1
18 16002 1 1 58 CYS CA C -7.112 4.677 -9.158 1.00 . A A . 58 CYS CA 1 1
18 16003 1 1 58 CYS CB C -5.863 5.276 -8.508 1.00 . A A . 58 CYS CB 1 1
18 16004 1 1 58 CYS H H -6.467 2.781 -8.477 1.00 . A A . 58 CYS H 1 1
18 16005 1 1 58 CYS HA H -7.982 5.207 -8.800 1.00 . A A . 58 CYS HA 1 1
18 16006 1 1 58 CYS HB2 H -5.765 6.307 -8.817 1.00 . A A . 58 CYS HB2 1 1
18 16007 1 1 58 CYS HB3 H -5.970 5.235 -7.435 1.00 . A A . 58 CYS HB3 1 1
18 16008 1 1 58 CYS N N -7.255 3.275 -8.784 1.00 . A A . 58 CYS N 1 1
18 16009 1 1 58 CYS O O -6.870 5.937 -11.190 1.00 . A A . 58 CYS O 1 1
18 16010 1 1 58 CYS SG S -4.316 4.419 -8.945 1.00 . A A . 58 CYS SG 1 1
18 16011 1 1 59 ASP C C -8.426 4.170 -13.433 1.00 . A A . 59 ASP C 1 1
18 16012 1 1 59 ASP CA C -7.093 3.721 -12.840 1.00 . A A . 59 ASP CA 1 1
18 16013 1 1 59 ASP CB C -6.728 2.333 -13.367 1.00 . A A . 59 ASP CB 1 1
18 16014 1 1 59 ASP CG C -5.984 2.392 -14.687 1.00 . A A . 59 ASP CG 1 1
18 16015 1 1 59 ASP H H -7.278 2.861 -10.915 1.00 . A A . 59 ASP H 1 1
18 16016 1 1 59 ASP HA H -6.328 4.423 -13.138 1.00 . A A . 59 ASP HA 1 1
18 16017 1 1 59 ASP HB2 H -6.098 1.835 -12.643 1.00 . A A . 59 ASP HB2 1 1
18 16018 1 1 59 ASP HB3 H -7.631 1.760 -13.507 1.00 . A A . 59 ASP HB3 1 1
18 16019 1 1 59 ASP N N -7.149 3.713 -11.383 1.00 . A A . 59 ASP N 1 1
18 16020 1 1 59 ASP O O -9.309 4.638 -12.716 1.00 . A A . 59 ASP O 1 1
18 16021 1 1 59 ASP OD1 O -6.344 1.624 -15.604 1.00 . A A . 59 ASP OD1 1 1
18 16022 1 1 59 ASP OD2 O -5.044 3.205 -14.803 1.00 . A A . 59 ASP OD2 1 1
18 16023 1 1 60 ASN C C -10.147 3.402 -16.519 1.00 . A A . 60 ASN C 1 1
18 16024 1 1 60 ASN CA C -9.786 4.414 -15.437 1.00 . A A . 60 ASN CA 1 1
18 16025 1 1 60 ASN CB C -9.625 5.805 -16.056 1.00 . A A . 60 ASN CB 1 1
18 16026 1 1 60 ASN CG C -9.243 6.854 -15.030 1.00 . A A . 60 ASN CG 1 1
18 16027 1 1 60 ASN H H -7.821 3.644 -15.266 1.00 . A A . 60 ASN H 1 1
18 16028 1 1 60 ASN HA H -10.582 4.445 -14.708 1.00 . A A . 60 ASN HA 1 1
18 16029 1 1 60 ASN HB2 H -8.854 5.769 -16.811 1.00 . A A . 60 ASN HB2 1 1
18 16030 1 1 60 ASN HB3 H -10.558 6.098 -16.514 1.00 . A A . 60 ASN HB3 1 1
18 16031 1 1 60 ASN HD21 H -10.528 8.142 -15.832 1.00 . A A . 60 ASN HD21 1 1
18 16032 1 1 60 ASN HD22 H -9.637 8.719 -14.469 1.00 . A A . 60 ASN HD22 1 1
18 16033 1 1 60 ASN N N -8.562 4.024 -14.748 1.00 . A A . 60 ASN N 1 1
18 16034 1 1 60 ASN ND2 N -9.866 8.023 -15.119 1.00 . A A . 60 ASN ND2 1 1
18 16035 1 1 60 ASN O O -9.410 2.446 -16.760 1.00 . A A . 60 ASN O 1 1
18 16036 1 1 60 ASN OD1 O -8.397 6.615 -14.167 1.00 . A A . 60 ASN OD1 1 1
18 16037 2 2 1 ZN ZN ZN 4.748 -6.776 0.685 1.00 . B A . 201 ZN ZN 1 1
18 16038 3 2 1 ZN ZN ZN -3.403 3.784 -6.854 1.00 . C A . 202 ZN ZN 1 1
19 16039 1 1 1 GLU C C 2.195 2.466 4.214 1.00 . A A . 1 GLU C 1 1
19 16040 1 1 1 GLU CA C 1.163 3.590 4.256 1.00 . A A . 1 GLU CA 1 1
19 16041 1 1 1 GLU CB C 1.605 4.737 3.343 1.00 . A A . 1 GLU CB 1 1
19 16042 1 1 1 GLU CD C 0.119 6.564 4.257 1.00 . A A . 1 GLU CD 1 1
19 16043 1 1 1 GLU CG C 0.501 5.737 3.045 1.00 . A A . 1 GLU CG 1 1
19 16044 1 1 1 GLU H1 H 1.724 4.499 6.084 1.00 . A A . 1 GLU H1 1 1
19 16045 1 1 1 GLU HA H 0.217 3.208 3.906 1.00 . A A . 1 GLU HA 1 1
19 16046 1 1 1 GLU HB2 H 2.422 5.263 3.816 1.00 . A A . 1 GLU HB2 1 1
19 16047 1 1 1 GLU HB3 H 1.950 4.322 2.408 1.00 . A A . 1 GLU HB3 1 1
19 16048 1 1 1 GLU HG2 H 0.839 6.404 2.265 1.00 . A A . 1 GLU HG2 1 1
19 16049 1 1 1 GLU HG3 H -0.371 5.199 2.704 1.00 . A A . 1 GLU HG3 1 1
19 16050 1 1 1 GLU N N 0.974 4.073 5.619 1.00 . A A . 1 GLU N 1 1
19 16051 1 1 1 GLU O O 3.295 2.638 3.692 1.00 . A A . 1 GLU O 1 1
19 16052 1 1 1 GLU OE1 O 1.005 7.247 4.811 1.00 . A A . 1 GLU OE1 1 1
19 16053 1 1 1 GLU OE2 O -1.066 6.527 4.651 1.00 . A A . 1 GLU OE2 1 1
19 16054 1 1 2 MET C C 2.062 -1.050 4.147 1.00 . A A . 2 MET C 1 1
19 16055 1 1 2 MET CA C 2.722 0.162 4.796 1.00 . A A . 2 MET CA 1 1
19 16056 1 1 2 MET CB C 3.120 -0.169 6.235 1.00 . A A . 2 MET CB 1 1
19 16057 1 1 2 MET CE C 5.478 1.998 8.109 1.00 . A A . 2 MET CE 1 1
19 16058 1 1 2 MET CG C 3.058 1.025 7.173 1.00 . A A . 2 MET CG 1 1
19 16059 1 1 2 MET H H 0.938 1.239 5.172 1.00 . A A . 2 MET H 1 1
19 16060 1 1 2 MET HA H 3.609 0.418 4.236 1.00 . A A . 2 MET HA 1 1
19 16061 1 1 2 MET HB2 H 2.456 -0.931 6.614 1.00 . A A . 2 MET HB2 1 1
19 16062 1 1 2 MET HB3 H 4.131 -0.549 6.239 1.00 . A A . 2 MET HB3 1 1
19 16063 1 1 2 MET HE1 H 6.393 2.531 7.894 1.00 . A A . 2 MET HE1 1 1
19 16064 1 1 2 MET HE2 H 5.065 2.356 9.042 1.00 . A A . 2 MET HE2 1 1
19 16065 1 1 2 MET HE3 H 5.687 0.942 8.190 1.00 . A A . 2 MET HE3 1 1
19 16066 1 1 2 MET HG2 H 2.080 1.476 7.097 1.00 . A A . 2 MET HG2 1 1
19 16067 1 1 2 MET HG3 H 3.215 0.680 8.184 1.00 . A A . 2 MET HG3 1 1
19 16068 1 1 2 MET N N 1.830 1.316 4.770 1.00 . A A . 2 MET N 1 1
19 16069 1 1 2 MET O O 0.924 -1.396 4.465 1.00 . A A . 2 MET O 1 1
19 16070 1 1 2 MET SD S 4.299 2.275 6.790 1.00 . A A . 2 MET SD 1 1
19 16071 1 1 3 CYS C C 1.535 -3.792 3.505 1.00 . A A . 3 CYS C 1 1
19 16072 1 1 3 CYS CA C 2.269 -2.866 2.539 1.00 . A A . 3 CYS CA 1 1
19 16073 1 1 3 CYS CB C 3.412 -3.624 1.859 1.00 . A A . 3 CYS CB 1 1
19 16074 1 1 3 CYS H H 3.686 -1.370 3.023 1.00 . A A . 3 CYS H 1 1
19 16075 1 1 3 CYS HA H 1.575 -2.528 1.786 1.00 . A A . 3 CYS HA 1 1
19 16076 1 1 3 CYS HB2 H 3.910 -2.962 1.166 1.00 . A A . 3 CYS HB2 1 1
19 16077 1 1 3 CYS HB3 H 4.116 -3.947 2.610 1.00 . A A . 3 CYS HB3 1 1
19 16078 1 1 3 CYS N N 2.785 -1.693 3.234 1.00 . A A . 3 CYS N 1 1
19 16079 1 1 3 CYS O O 2.144 -4.392 4.390 1.00 . A A . 3 CYS O 1 1
19 16080 1 1 3 CYS SG S 2.877 -5.095 0.929 1.00 . A A . 3 CYS SG 1 1
19 16081 1 1 4 ASP C C -0.109 -6.200 4.131 1.00 . A A . 4 ASP C 1 1
19 16082 1 1 4 ASP CA C -0.595 -4.756 4.181 1.00 . A A . 4 ASP CA 1 1
19 16083 1 1 4 ASP CB C -2.062 -4.683 3.756 1.00 . A A . 4 ASP CB 1 1
19 16084 1 1 4 ASP CG C -3.012 -4.960 4.903 1.00 . A A . 4 ASP CG 1 1
19 16085 1 1 4 ASP H H -0.205 -3.399 2.603 1.00 . A A . 4 ASP H 1 1
19 16086 1 1 4 ASP HA H -0.506 -4.394 5.194 1.00 . A A . 4 ASP HA 1 1
19 16087 1 1 4 ASP HB2 H -2.270 -3.695 3.370 1.00 . A A . 4 ASP HB2 1 1
19 16088 1 1 4 ASP HB3 H -2.241 -5.413 2.978 1.00 . A A . 4 ASP HB3 1 1
19 16089 1 1 4 ASP N N 0.223 -3.902 3.327 1.00 . A A . 4 ASP N 1 1
19 16090 1 1 4 ASP O O -0.524 -7.035 4.936 1.00 . A A . 4 ASP O 1 1
19 16091 1 1 4 ASP OD1 O -3.754 -5.963 4.832 1.00 . A A . 4 ASP OD1 1 1
19 16092 1 1 4 ASP OD2 O -3.015 -4.174 5.873 1.00 . A A . 4 ASP OD2 1 1
19 16093 1 1 5 VAL C C 2.708 -7.940 3.637 1.00 . A A . 5 VAL C 1 1
19 16094 1 1 5 VAL CA C 1.315 -7.835 3.024 1.00 . A A . 5 VAL CA 1 1
19 16095 1 1 5 VAL CB C 1.389 -8.243 1.541 1.00 . A A . 5 VAL CB 1 1
19 16096 1 1 5 VAL CG1 C 1.949 -9.650 1.401 1.00 . A A . 5 VAL CG1 1 1
19 16097 1 1 5 VAL CG2 C 0.016 -8.140 0.892 1.00 . A A . 5 VAL CG2 1 1
19 16098 1 1 5 VAL H H 1.066 -5.783 2.567 1.00 . A A . 5 VAL H 1 1
19 16099 1 1 5 VAL HA H 0.655 -8.523 3.533 1.00 . A A . 5 VAL HA 1 1
19 16100 1 1 5 VAL HB H 2.055 -7.561 1.033 1.00 . A A . 5 VAL HB 1 1
19 16101 1 1 5 VAL HG11 H 1.790 -10.001 0.391 1.00 . A A . 5 VAL HG11 1 1
19 16102 1 1 5 VAL HG12 H 3.008 -9.640 1.616 1.00 . A A . 5 VAL HG12 1 1
19 16103 1 1 5 VAL HG13 H 1.446 -10.309 2.093 1.00 . A A . 5 VAL HG13 1 1
19 16104 1 1 5 VAL HG21 H -0.031 -8.805 0.043 1.00 . A A . 5 VAL HG21 1 1
19 16105 1 1 5 VAL HG22 H -0.743 -8.419 1.609 1.00 . A A . 5 VAL HG22 1 1
19 16106 1 1 5 VAL HG23 H -0.153 -7.124 0.566 1.00 . A A . 5 VAL HG23 1 1
19 16107 1 1 5 VAL N N 0.773 -6.491 3.180 1.00 . A A . 5 VAL N 1 1
19 16108 1 1 5 VAL O O 3.237 -9.037 3.820 1.00 . A A . 5 VAL O 1 1
19 16109 1 1 6 CYS C C 4.676 -5.766 5.711 1.00 . A A . 6 CYS C 1 1
19 16110 1 1 6 CYS CA C 4.628 -6.753 4.547 1.00 . A A . 6 CYS CA 1 1
19 16111 1 1 6 CYS CB C 5.667 -6.366 3.493 1.00 . A A . 6 CYS CB 1 1
19 16112 1 1 6 CYS H H 2.824 -5.949 3.784 1.00 . A A . 6 CYS H 1 1
19 16113 1 1 6 CYS HA H 4.855 -7.740 4.919 1.00 . A A . 6 CYS HA 1 1
19 16114 1 1 6 CYS HB2 H 5.430 -5.385 3.107 1.00 . A A . 6 CYS HB2 1 1
19 16115 1 1 6 CYS HB3 H 6.643 -6.338 3.955 1.00 . A A . 6 CYS HB3 1 1
19 16116 1 1 6 CYS N N 3.296 -6.792 3.953 1.00 . A A . 6 CYS N 1 1
19 16117 1 1 6 CYS O O 4.989 -6.140 6.841 1.00 . A A . 6 CYS O 1 1
19 16118 1 1 6 CYS SG S 5.754 -7.511 2.079 1.00 . A A . 6 CYS SG 1 1
19 16119 1 1 7 GLU C C 5.783 -2.931 6.667 1.00 . A A . 7 GLU C 1 1
19 16120 1 1 7 GLU CA C 4.371 -3.467 6.448 1.00 . A A . 7 GLU CA 1 1
19 16121 1 1 7 GLU CB C 3.811 -4.011 7.763 1.00 . A A . 7 GLU CB 1 1
19 16122 1 1 7 GLU CD C 1.420 -4.609 8.316 1.00 . A A . 7 GLU CD 1 1
19 16123 1 1 7 GLU CG C 2.682 -5.010 7.577 1.00 . A A . 7 GLU CG 1 1
19 16124 1 1 7 GLU H H 4.122 -4.271 4.504 1.00 . A A . 7 GLU H 1 1
19 16125 1 1 7 GLU HA H 3.742 -2.660 6.105 1.00 . A A . 7 GLU HA 1 1
19 16126 1 1 7 GLU HB2 H 4.608 -4.496 8.307 1.00 . A A . 7 GLU HB2 1 1
19 16127 1 1 7 GLU HB3 H 3.439 -3.184 8.350 1.00 . A A . 7 GLU HB3 1 1
19 16128 1 1 7 GLU HG2 H 2.455 -5.085 6.524 1.00 . A A . 7 GLU HG2 1 1
19 16129 1 1 7 GLU HG3 H 3.006 -5.973 7.945 1.00 . A A . 7 GLU HG3 1 1
19 16130 1 1 7 GLU N N 4.363 -4.506 5.424 1.00 . A A . 7 GLU N 1 1
19 16131 1 1 7 GLU O O 6.365 -3.102 7.737 1.00 . A A . 7 GLU O 1 1
19 16132 1 1 7 GLU OE1 O 0.354 -4.531 7.670 1.00 . A A . 7 GLU OE1 1 1
19 16133 1 1 7 GLU OE2 O 1.498 -4.371 9.539 1.00 . A A . 7 GLU OE2 1 1
19 16134 1 1 8 VAL C C 7.899 -0.683 4.626 1.00 . A A . 8 VAL C 1 1
19 16135 1 1 8 VAL CA C 7.671 -1.717 5.722 1.00 . A A . 8 VAL CA 1 1
19 16136 1 1 8 VAL CB C 8.746 -2.814 5.610 1.00 . A A . 8 VAL CB 1 1
19 16137 1 1 8 VAL CG1 C 9.622 -2.833 6.853 1.00 . A A . 8 VAL CG1 1 1
19 16138 1 1 8 VAL CG2 C 8.100 -4.172 5.384 1.00 . A A . 8 VAL CG2 1 1
19 16139 1 1 8 VAL H H 5.814 -2.175 4.815 1.00 . A A . 8 VAL H 1 1
19 16140 1 1 8 VAL HA H 7.775 -1.237 6.684 1.00 . A A . 8 VAL HA 1 1
19 16141 1 1 8 VAL HB H 9.372 -2.590 4.759 1.00 . A A . 8 VAL HB 1 1
19 16142 1 1 8 VAL HG11 H 10.537 -3.366 6.641 1.00 . A A . 8 VAL HG11 1 1
19 16143 1 1 8 VAL HG12 H 9.854 -1.819 7.145 1.00 . A A . 8 VAL HG12 1 1
19 16144 1 1 8 VAL HG13 H 9.096 -3.327 7.657 1.00 . A A . 8 VAL HG13 1 1
19 16145 1 1 8 VAL HG21 H 7.347 -4.087 4.615 1.00 . A A . 8 VAL HG21 1 1
19 16146 1 1 8 VAL HG22 H 8.853 -4.883 5.073 1.00 . A A . 8 VAL HG22 1 1
19 16147 1 1 8 VAL HG23 H 7.643 -4.512 6.301 1.00 . A A . 8 VAL HG23 1 1
19 16148 1 1 8 VAL N N 6.328 -2.280 5.643 1.00 . A A . 8 VAL N 1 1
19 16149 1 1 8 VAL O O 8.060 -1.030 3.455 1.00 . A A . 8 VAL O 1 1
19 16150 1 1 9 TRP C C 9.503 2.292 4.237 1.00 . A A . 9 TRP C 1 1
19 16151 1 1 9 TRP CA C 8.122 1.674 4.061 1.00 . A A . 9 TRP CA 1 1
19 16152 1 1 9 TRP CB C 7.044 2.745 4.234 1.00 . A A . 9 TRP CB 1 1
19 16153 1 1 9 TRP CD1 C 7.992 5.086 4.669 1.00 . A A . 9 TRP CD1 1 1
19 16154 1 1 9 TRP CD2 C 7.510 4.671 2.521 1.00 . A A . 9 TRP CD2 1 1
19 16155 1 1 9 TRP CE2 C 8.019 5.982 2.623 1.00 . A A . 9 TRP CE2 1 1
19 16156 1 1 9 TRP CE3 C 7.140 4.189 1.263 1.00 . A A . 9 TRP CE3 1 1
19 16157 1 1 9 TRP CG C 7.502 4.116 3.841 1.00 . A A . 9 TRP CG 1 1
19 16158 1 1 9 TRP CH2 C 7.794 6.313 0.295 1.00 . A A . 9 TRP CH2 1 1
19 16159 1 1 9 TRP CZ2 C 8.165 6.812 1.515 1.00 . A A . 9 TRP CZ2 1 1
19 16160 1 1 9 TRP CZ3 C 7.284 5.014 0.164 1.00 . A A . 9 TRP CZ3 1 1
19 16161 1 1 9 TRP H H 7.778 0.800 5.960 1.00 . A A . 9 TRP H 1 1
19 16162 1 1 9 TRP HA H 8.048 1.260 3.066 1.00 . A A . 9 TRP HA 1 1
19 16163 1 1 9 TRP HB2 H 6.191 2.491 3.625 1.00 . A A . 9 TRP HB2 1 1
19 16164 1 1 9 TRP HB3 H 6.743 2.778 5.272 1.00 . A A . 9 TRP HB3 1 1
19 16165 1 1 9 TRP HD1 H 8.109 4.972 5.736 1.00 . A A . 9 TRP HD1 1 1
19 16166 1 1 9 TRP HE1 H 8.673 7.041 4.311 1.00 . A A . 9 TRP HE1 1 1
19 16167 1 1 9 TRP HE3 H 6.745 3.190 1.142 1.00 . A A . 9 TRP HE3 1 1
19 16168 1 1 9 TRP HH2 H 7.890 6.923 -0.590 1.00 . A A . 9 TRP HH2 1 1
19 16169 1 1 9 TRP HZ2 H 8.556 7.814 1.599 1.00 . A A . 9 TRP HZ2 1 1
19 16170 1 1 9 TRP HZ3 H 7.003 4.659 -0.816 1.00 . A A . 9 TRP HZ3 1 1
19 16171 1 1 9 TRP N N 7.912 0.587 5.012 1.00 . A A . 9 TRP N 1 1
19 16172 1 1 9 TRP NE1 N 8.305 6.210 3.943 1.00 . A A . 9 TRP NE1 1 1
19 16173 1 1 9 TRP O O 10.153 2.105 5.266 1.00 . A A . 9 TRP O 1 1
19 16174 1 1 10 THR C C 11.276 4.934 2.409 1.00 . A A . 10 THR C 1 1
19 16175 1 1 10 THR CA C 11.256 3.674 3.267 1.00 . A A . 10 THR CA 1 1
19 16176 1 1 10 THR CB C 12.369 2.723 2.786 1.00 . A A . 10 THR CB 1 1
19 16177 1 1 10 THR CG2 C 13.540 2.724 3.758 1.00 . A A . 10 THR CG2 1 1
19 16178 1 1 10 THR H H 9.387 3.140 2.430 1.00 . A A . 10 THR H 1 1
19 16179 1 1 10 THR HA H 11.462 3.944 4.292 1.00 . A A . 10 THR HA 1 1
19 16180 1 1 10 THR HB H 12.720 3.062 1.822 1.00 . A A . 10 THR HB 1 1
19 16181 1 1 10 THR HG1 H 12.491 0.847 2.188 1.00 . A A . 10 THR HG1 1 1
19 16182 1 1 10 THR HG21 H 14.199 1.900 3.528 1.00 . A A . 10 THR HG21 1 1
19 16183 1 1 10 THR HG22 H 13.169 2.620 4.766 1.00 . A A . 10 THR HG22 1 1
19 16184 1 1 10 THR HG23 H 14.081 3.653 3.667 1.00 . A A . 10 THR HG23 1 1
19 16185 1 1 10 THR N N 9.950 3.029 3.225 1.00 . A A . 10 THR N 1 1
19 16186 1 1 10 THR O O 11.352 6.048 2.928 1.00 . A A . 10 THR O 1 1
19 16187 1 1 10 THR OG1 O 11.853 1.393 2.654 1.00 . A A . 10 THR OG1 1 1
19 16188 1 1 11 ALA C C 11.484 5.405 -1.259 1.00 . A A . 11 ALA C 1 1
19 16189 1 1 11 ALA CA C 11.211 5.874 0.165 1.00 . A A . 11 ALA CA 1 1
19 16190 1 1 11 ALA CB C 12.245 6.906 0.592 1.00 . A A . 11 ALA CB 1 1
19 16191 1 1 11 ALA H H 11.146 3.839 0.742 1.00 . A A . 11 ALA H 1 1
19 16192 1 1 11 ALA HA H 10.238 6.341 0.200 1.00 . A A . 11 ALA HA 1 1
19 16193 1 1 11 ALA HB1 H 12.714 7.328 -0.286 1.00 . A A . 11 ALA HB1 1 1
19 16194 1 1 11 ALA HB2 H 11.761 7.690 1.154 1.00 . A A . 11 ALA HB2 1 1
19 16195 1 1 11 ALA HB3 H 12.994 6.431 1.207 1.00 . A A . 11 ALA HB3 1 1
19 16196 1 1 11 ALA N N 11.205 4.751 1.095 1.00 . A A . 11 ALA N 1 1
19 16197 1 1 11 ALA O O 11.055 6.039 -2.223 1.00 . A A . 11 ALA O 1 1
19 16198 1 1 12 GLU C C 11.386 3.952 -3.678 1.00 . A A . 12 GLU C 1 1
19 16199 1 1 12 GLU CA C 12.533 3.743 -2.694 1.00 . A A . 12 GLU CA 1 1
19 16200 1 1 12 GLU CB C 12.853 2.251 -2.578 1.00 . A A . 12 GLU CB 1 1
19 16201 1 1 12 GLU CD C 11.895 0.099 -1.665 1.00 . A A . 12 GLU CD 1 1
19 16202 1 1 12 GLU CG C 12.163 1.569 -1.409 1.00 . A A . 12 GLU CG 1 1
19 16203 1 1 12 GLU H H 12.516 3.834 -0.579 1.00 . A A . 12 GLU H 1 1
19 16204 1 1 12 GLU HA H 13.406 4.261 -3.061 1.00 . A A . 12 GLU HA 1 1
19 16205 1 1 12 GLU HB2 H 12.547 1.757 -3.488 1.00 . A A . 12 GLU HB2 1 1
19 16206 1 1 12 GLU HB3 H 13.920 2.133 -2.457 1.00 . A A . 12 GLU HB3 1 1
19 16207 1 1 12 GLU HG2 H 12.791 1.658 -0.534 1.00 . A A . 12 GLU HG2 1 1
19 16208 1 1 12 GLU HG3 H 11.220 2.065 -1.224 1.00 . A A . 12 GLU HG3 1 1
19 16209 1 1 12 GLU N N 12.202 4.294 -1.385 1.00 . A A . 12 GLU N 1 1
19 16210 1 1 12 GLU O O 11.413 4.874 -4.493 1.00 . A A . 12 GLU O 1 1
19 16211 1 1 12 GLU OE1 O 11.624 -0.259 -2.830 1.00 . A A . 12 GLU OE1 1 1
19 16212 1 1 12 GLU OE2 O 11.956 -0.693 -0.702 1.00 . A A . 12 GLU OE2 1 1
19 16213 1 1 13 SER C C 8.188 2.112 -4.132 1.00 . A A . 13 SER C 1 1
19 16214 1 1 13 SER CA C 9.224 3.177 -4.483 1.00 . A A . 13 SER CA 1 1
19 16215 1 1 13 SER CB C 9.660 3.018 -5.941 1.00 . A A . 13 SER CB 1 1
19 16216 1 1 13 SER H H 10.414 2.375 -2.926 1.00 . A A . 13 SER H 1 1
19 16217 1 1 13 SER HA H 8.779 4.152 -4.352 1.00 . A A . 13 SER HA 1 1
19 16218 1 1 13 SER HB2 H 10.494 3.675 -6.137 1.00 . A A . 13 SER HB2 1 1
19 16219 1 1 13 SER HB3 H 9.957 1.995 -6.116 1.00 . A A . 13 SER HB3 1 1
19 16220 1 1 13 SER HG H 7.764 3.106 -6.428 1.00 . A A . 13 SER HG 1 1
19 16221 1 1 13 SER N N 10.379 3.089 -3.596 1.00 . A A . 13 SER N 1 1
19 16222 1 1 13 SER O O 8.332 0.945 -4.499 1.00 . A A . 13 SER O 1 1
19 16223 1 1 13 SER OG O 8.604 3.346 -6.827 1.00 . A A . 13 SER OG 1 1
19 16224 1 1 14 LEU C C 5.085 1.398 -4.153 1.00 . A A . 14 LEU C 1 1
19 16225 1 1 14 LEU CA C 6.083 1.605 -3.018 1.00 . A A . 14 LEU CA 1 1
19 16226 1 1 14 LEU CB C 5.362 2.140 -1.781 1.00 . A A . 14 LEU CB 1 1
19 16227 1 1 14 LEU CD1 C 5.444 -0.007 -0.490 1.00 . A A . 14 LEU CD1 1 1
19 16228 1 1 14 LEU CD2 C 3.843 1.793 0.184 1.00 . A A . 14 LEU CD2 1 1
19 16229 1 1 14 LEU CG C 4.549 1.118 -0.984 1.00 . A A . 14 LEU CG 1 1
19 16230 1 1 14 LEU H H 7.085 3.464 -3.157 1.00 . A A . 14 LEU H 1 1
19 16231 1 1 14 LEU HA H 6.539 0.657 -2.778 1.00 . A A . 14 LEU HA 1 1
19 16232 1 1 14 LEU HB2 H 6.104 2.560 -1.120 1.00 . A A . 14 LEU HB2 1 1
19 16233 1 1 14 LEU HB3 H 4.688 2.921 -2.104 1.00 . A A . 14 LEU HB3 1 1
19 16234 1 1 14 LEU HD11 H 6.477 0.302 -0.551 1.00 . A A . 14 LEU HD11 1 1
19 16235 1 1 14 LEU HD12 H 5.294 -0.882 -1.104 1.00 . A A . 14 LEU HD12 1 1
19 16236 1 1 14 LEU HD13 H 5.197 -0.240 0.535 1.00 . A A . 14 LEU HD13 1 1
19 16237 1 1 14 LEU HD21 H 3.373 1.041 0.801 1.00 . A A . 14 LEU HD21 1 1
19 16238 1 1 14 LEU HD22 H 3.091 2.471 -0.193 1.00 . A A . 14 LEU HD22 1 1
19 16239 1 1 14 LEU HD23 H 4.564 2.343 0.771 1.00 . A A . 14 LEU HD23 1 1
19 16240 1 1 14 LEU HG H 3.795 0.687 -1.627 1.00 . A A . 14 LEU HG 1 1
19 16241 1 1 14 LEU N N 7.145 2.523 -3.420 1.00 . A A . 14 LEU N 1 1
19 16242 1 1 14 LEU O O 5.034 2.182 -5.101 1.00 . A A . 14 LEU O 1 1
19 16243 1 1 15 PHE C C 1.998 -0.460 -4.425 1.00 . A A . 15 PHE C 1 1
19 16244 1 1 15 PHE CA C 3.295 0.025 -5.066 1.00 . A A . 15 PHE CA 1 1
19 16245 1 1 15 PHE CB C 3.830 -1.037 -6.029 1.00 . A A . 15 PHE CB 1 1
19 16246 1 1 15 PHE CD1 C 6.055 -1.540 -4.985 1.00 . A A . 15 PHE CD1 1 1
19 16247 1 1 15 PHE CD2 C 6.014 -0.717 -7.223 1.00 . A A . 15 PHE CD2 1 1
19 16248 1 1 15 PHE CE1 C 7.436 -1.598 -5.028 1.00 . A A . 15 PHE CE1 1 1
19 16249 1 1 15 PHE CE2 C 7.394 -0.773 -7.272 1.00 . A A . 15 PHE CE2 1 1
19 16250 1 1 15 PHE CG C 5.330 -1.099 -6.080 1.00 . A A . 15 PHE CG 1 1
19 16251 1 1 15 PHE CZ C 8.106 -1.213 -6.172 1.00 . A A . 15 PHE CZ 1 1
19 16252 1 1 15 PHE H H 4.382 -0.253 -3.271 1.00 . A A . 15 PHE H 1 1
19 16253 1 1 15 PHE HA H 3.093 0.929 -5.619 1.00 . A A . 15 PHE HA 1 1
19 16254 1 1 15 PHE HB2 H 3.469 -2.007 -5.721 1.00 . A A . 15 PHE HB2 1 1
19 16255 1 1 15 PHE HB3 H 3.472 -0.825 -7.025 1.00 . A A . 15 PHE HB3 1 1
19 16256 1 1 15 PHE HD1 H 5.532 -1.841 -4.088 1.00 . A A . 15 PHE HD1 1 1
19 16257 1 1 15 PHE HD2 H 5.458 -0.372 -8.082 1.00 . A A . 15 PHE HD2 1 1
19 16258 1 1 15 PHE HE1 H 7.990 -1.943 -4.167 1.00 . A A . 15 PHE HE1 1 1
19 16259 1 1 15 PHE HE2 H 7.915 -0.472 -8.167 1.00 . A A . 15 PHE HE2 1 1
19 16260 1 1 15 PHE HZ H 9.184 -1.260 -6.209 1.00 . A A . 15 PHE HZ 1 1
19 16261 1 1 15 PHE N N 4.292 0.336 -4.050 1.00 . A A . 15 PHE N 1 1
19 16262 1 1 15 PHE O O 1.987 -1.003 -3.320 1.00 . A A . 15 PHE O 1 1
19 16263 1 1 16 PRO C C 1.207 1.872 -6.368 1.00 . A A . 16 PRO C 1 1
19 16264 1 1 16 PRO CA C 0.877 0.385 -6.451 1.00 . A A . 16 PRO CA 1 1
19 16265 1 1 16 PRO CB C -0.557 0.181 -6.946 1.00 . A A . 16 PRO CB 1 1
19 16266 1 1 16 PRO CD C -0.477 -0.649 -4.706 1.00 . A A . 16 PRO CD 1 1
19 16267 1 1 16 PRO CG C -1.368 0.034 -5.706 1.00 . A A . 16 PRO CG 1 1
19 16268 1 1 16 PRO HA H 1.566 -0.098 -7.129 1.00 . A A . 16 PRO HA 1 1
19 16269 1 1 16 PRO HB2 H -0.866 1.041 -7.523 1.00 . A A . 16 PRO HB2 1 1
19 16270 1 1 16 PRO HB3 H -0.608 -0.707 -7.558 1.00 . A A . 16 PRO HB3 1 1
19 16271 1 1 16 PRO HD2 H -0.683 -0.289 -3.709 1.00 . A A . 16 PRO HD2 1 1
19 16272 1 1 16 PRO HD3 H -0.605 -1.720 -4.756 1.00 . A A . 16 PRO HD3 1 1
19 16273 1 1 16 PRO HG2 H -1.663 1.007 -5.342 1.00 . A A . 16 PRO HG2 1 1
19 16274 1 1 16 PRO HG3 H -2.239 -0.572 -5.907 1.00 . A A . 16 PRO HG3 1 1
19 16275 1 1 16 PRO N N 0.877 -0.260 -5.134 1.00 . A A . 16 PRO N 1 1
19 16276 1 1 16 PRO O O 2.077 2.366 -7.085 1.00 . A A . 16 PRO O 1 1
19 16277 1 1 17 CYS C C 1.375 4.298 -3.961 1.00 . A A . 17 CYS C 1 1
19 16278 1 1 17 CYS CA C 0.723 4.009 -5.311 1.00 . A A . 17 CYS CA 1 1
19 16279 1 1 17 CYS CB C -0.602 4.766 -5.421 1.00 . A A . 17 CYS CB 1 1
19 16280 1 1 17 CYS H H -0.175 2.129 -4.945 1.00 . A A . 17 CYS H 1 1
19 16281 1 1 17 CYS HA H 1.385 4.344 -6.095 1.00 . A A . 17 CYS HA 1 1
19 16282 1 1 17 CYS HB2 H -1.294 4.374 -4.689 1.00 . A A . 17 CYS HB2 1 1
19 16283 1 1 17 CYS HB3 H -0.428 5.812 -5.220 1.00 . A A . 17 CYS HB3 1 1
19 16284 1 1 17 CYS N N 0.506 2.579 -5.488 1.00 . A A . 17 CYS N 1 1
19 16285 1 1 17 CYS O O 1.346 3.463 -3.056 1.00 . A A . 17 CYS O 1 1
19 16286 1 1 17 CYS SG S -1.397 4.638 -7.055 1.00 . A A . 17 CYS SG 1 1
19 16287 1 1 18 ARG C C 1.640 5.865 -1.428 1.00 . A A . 18 ARG C 1 1
19 16288 1 1 18 ARG CA C 2.621 5.882 -2.597 1.00 . A A . 18 ARG CA 1 1
19 16289 1 1 18 ARG CB C 3.231 7.276 -2.745 1.00 . A A . 18 ARG CB 1 1
19 16290 1 1 18 ARG CD C 1.043 8.431 -3.185 1.00 . A A . 18 ARG CD 1 1
19 16291 1 1 18 ARG CG C 2.296 8.398 -2.324 1.00 . A A . 18 ARG CG 1 1
19 16292 1 1 18 ARG CZ C 0.912 10.825 -3.728 1.00 . A A . 18 ARG CZ 1 1
19 16293 1 1 18 ARG H H 1.951 6.105 -4.591 1.00 . A A . 18 ARG H 1 1
19 16294 1 1 18 ARG HA H 3.410 5.172 -2.398 1.00 . A A . 18 ARG HA 1 1
19 16295 1 1 18 ARG HB2 H 4.122 7.334 -2.136 1.00 . A A . 18 ARG HB2 1 1
19 16296 1 1 18 ARG HB3 H 3.501 7.430 -3.778 1.00 . A A . 18 ARG HB3 1 1
19 16297 1 1 18 ARG HD2 H 0.988 7.513 -3.752 1.00 . A A . 18 ARG HD2 1 1
19 16298 1 1 18 ARG HD3 H 0.181 8.507 -2.539 1.00 . A A . 18 ARG HD3 1 1
19 16299 1 1 18 ARG HE H 1.149 9.365 -5.066 1.00 . A A . 18 ARG HE 1 1
19 16300 1 1 18 ARG HG2 H 2.008 8.248 -1.295 1.00 . A A . 18 ARG HG2 1 1
19 16301 1 1 18 ARG HG3 H 2.815 9.341 -2.422 1.00 . A A . 18 ARG HG3 1 1
19 16302 1 1 18 ARG HH11 H 0.762 10.389 -1.761 1.00 . A A . 18 ARG HH11 1 1
19 16303 1 1 18 ARG HH12 H 0.671 12.074 -2.157 1.00 . A A . 18 ARG HH12 1 1
19 16304 1 1 18 ARG HH21 H 1.031 11.580 -5.599 1.00 . A A . 18 ARG HH21 1 1
19 16305 1 1 18 ARG HH22 H 0.824 12.750 -4.340 1.00 . A A . 18 ARG HH22 1 1
19 16306 1 1 18 ARG N N 1.961 5.484 -3.835 1.00 . A A . 18 ARG N 1 1
19 16307 1 1 18 ARG NE N 1.045 9.561 -4.111 1.00 . A A . 18 ARG NE 1 1
19 16308 1 1 18 ARG NH1 N 0.769 11.120 -2.443 1.00 . A A . 18 ARG NH1 1 1
19 16309 1 1 18 ARG NH2 N 0.923 11.798 -4.630 1.00 . A A . 18 ARG NH2 1 1
19 16310 1 1 18 ARG O O 2.030 5.670 -0.278 1.00 . A A . 18 ARG O 1 1
19 16311 1 1 19 VAL C C -1.919 5.338 -1.179 1.00 . A A . 19 VAL C 1 1
19 16312 1 1 19 VAL CA C -0.675 6.084 -0.708 1.00 . A A . 19 VAL CA 1 1
19 16313 1 1 19 VAL CB C -1.069 7.522 -0.321 1.00 . A A . 19 VAL CB 1 1
19 16314 1 1 19 VAL CG1 C -2.341 7.521 0.514 1.00 . A A . 19 VAL CG1 1 1
19 16315 1 1 19 VAL CG2 C 0.068 8.202 0.426 1.00 . A A . 19 VAL CG2 1 1
19 16316 1 1 19 VAL H H 0.112 6.225 -2.667 1.00 . A A . 19 VAL H 1 1
19 16317 1 1 19 VAL HA H -0.283 5.592 0.169 1.00 . A A . 19 VAL HA 1 1
19 16318 1 1 19 VAL HB H -1.260 8.077 -1.228 1.00 . A A . 19 VAL HB 1 1
19 16319 1 1 19 VAL HG11 H -3.166 7.871 -0.089 1.00 . A A . 19 VAL HG11 1 1
19 16320 1 1 19 VAL HG12 H -2.545 6.518 0.859 1.00 . A A . 19 VAL HG12 1 1
19 16321 1 1 19 VAL HG13 H -2.214 8.175 1.364 1.00 . A A . 19 VAL HG13 1 1
19 16322 1 1 19 VAL HG21 H 0.280 9.155 -0.033 1.00 . A A . 19 VAL HG21 1 1
19 16323 1 1 19 VAL HG22 H -0.218 8.355 1.457 1.00 . A A . 19 VAL HG22 1 1
19 16324 1 1 19 VAL HG23 H 0.949 7.579 0.386 1.00 . A A . 19 VAL HG23 1 1
19 16325 1 1 19 VAL N N 0.362 6.074 -1.732 1.00 . A A . 19 VAL N 1 1
19 16326 1 1 19 VAL O O -2.016 4.118 -1.036 1.00 . A A . 19 VAL O 1 1
19 16327 1 1 20 CYS C C -4.693 4.519 -1.211 1.00 . A A . 20 CYS C 1 1
19 16328 1 1 20 CYS CA C -4.107 5.486 -2.234 1.00 . A A . 20 CYS CA 1 1
19 16329 1 1 20 CYS CB C -3.859 4.759 -3.557 1.00 . A A . 20 CYS CB 1 1
19 16330 1 1 20 CYS H H -2.733 7.044 -1.828 1.00 . A A . 20 CYS H 1 1
19 16331 1 1 20 CYS HA H -4.812 6.286 -2.401 1.00 . A A . 20 CYS HA 1 1
19 16332 1 1 20 CYS HB2 H -3.024 4.082 -3.435 1.00 . A A . 20 CYS HB2 1 1
19 16333 1 1 20 CYS HB3 H -4.740 4.191 -3.817 1.00 . A A . 20 CYS HB3 1 1
19 16334 1 1 20 CYS N N -2.868 6.076 -1.742 1.00 . A A . 20 CYS N 1 1
19 16335 1 1 20 CYS O O -4.199 4.410 -0.088 1.00 . A A . 20 CYS O 1 1
19 16336 1 1 20 CYS SG S -3.476 5.863 -4.953 1.00 . A A . 20 CYS SG 1 1
19 16337 1 1 21 THR C C -5.473 1.705 -0.376 1.00 . A A . 21 THR C 1 1
19 16338 1 1 21 THR CA C -6.406 2.859 -0.724 1.00 . A A . 21 THR CA 1 1
19 16339 1 1 21 THR CB C -7.688 2.293 -1.362 1.00 . A A . 21 THR CB 1 1
19 16340 1 1 21 THR CG2 C -8.923 2.780 -0.619 1.00 . A A . 21 THR CG2 1 1
19 16341 1 1 21 THR H H -6.098 3.948 -2.513 1.00 . A A . 21 THR H 1 1
19 16342 1 1 21 THR HA H -6.679 3.376 0.184 1.00 . A A . 21 THR HA 1 1
19 16343 1 1 21 THR HB H -7.654 1.214 -1.307 1.00 . A A . 21 THR HB 1 1
19 16344 1 1 21 THR HG1 H -8.641 2.486 -3.078 1.00 . A A . 21 THR HG1 1 1
19 16345 1 1 21 THR HG21 H -8.693 2.883 0.432 1.00 . A A . 21 THR HG21 1 1
19 16346 1 1 21 THR HG22 H -9.723 2.066 -0.744 1.00 . A A . 21 THR HG22 1 1
19 16347 1 1 21 THR HG23 H -9.228 3.735 -1.017 1.00 . A A . 21 THR HG23 1 1
19 16348 1 1 21 THR N N -5.750 3.817 -1.606 1.00 . A A . 21 THR N 1 1
19 16349 1 1 21 THR O O -5.504 0.654 -1.017 1.00 . A A . 21 THR O 1 1
19 16350 1 1 21 THR OG1 O -7.767 2.687 -2.737 1.00 . A A . 21 THR OG1 1 1
19 16351 1 1 22 ARG C C -2.635 0.641 0.011 1.00 . A A . 22 ARG C 1 1
19 16352 1 1 22 ARG CA C -3.702 0.882 1.076 1.00 . A A . 22 ARG CA 1 1
19 16353 1 1 22 ARG CB C -4.438 -0.424 1.380 1.00 . A A . 22 ARG CB 1 1
19 16354 1 1 22 ARG CD C -5.118 -2.135 3.090 1.00 . A A . 22 ARG CD 1 1
19 16355 1 1 22 ARG CG C -4.402 -0.816 2.848 1.00 . A A . 22 ARG CG 1 1
19 16356 1 1 22 ARG CZ C -6.617 -1.364 4.880 1.00 . A A . 22 ARG CZ 1 1
19 16357 1 1 22 ARG H H -4.666 2.765 1.115 1.00 . A A . 22 ARG H 1 1
19 16358 1 1 22 ARG HA H -3.221 1.232 1.977 1.00 . A A . 22 ARG HA 1 1
19 16359 1 1 22 ARG HB2 H -5.472 -0.318 1.085 1.00 . A A . 22 ARG HB2 1 1
19 16360 1 1 22 ARG HB3 H -3.988 -1.220 0.806 1.00 . A A . 22 ARG HB3 1 1
19 16361 1 1 22 ARG HD2 H -5.241 -2.642 2.145 1.00 . A A . 22 ARG HD2 1 1
19 16362 1 1 22 ARG HD3 H -4.514 -2.742 3.748 1.00 . A A . 22 ARG HD3 1 1
19 16363 1 1 22 ARG HE H -7.214 -2.257 3.199 1.00 . A A . 22 ARG HE 1 1
19 16364 1 1 22 ARG HG2 H -3.372 -0.916 3.158 1.00 . A A . 22 ARG HG2 1 1
19 16365 1 1 22 ARG HG3 H -4.882 -0.043 3.430 1.00 . A A . 22 ARG HG3 1 1
19 16366 1 1 22 ARG HH11 H -4.653 -1.030 5.213 1.00 . A A . 22 ARG HH11 1 1
19 16367 1 1 22 ARG HH12 H -5.720 -0.491 6.467 1.00 . A A . 22 ARG HH12 1 1
19 16368 1 1 22 ARG HH21 H -8.630 -1.551 4.843 1.00 . A A . 22 ARG HH21 1 1
19 16369 1 1 22 ARG HH22 H -7.982 -0.789 6.256 1.00 . A A . 22 ARG HH22 1 1
19 16370 1 1 22 ARG N N -4.644 1.907 0.643 1.00 . A A . 22 ARG N 1 1
19 16371 1 1 22 ARG NE N -6.432 -1.941 3.698 1.00 . A A . 22 ARG NE 1 1
19 16372 1 1 22 ARG NH1 N -5.578 -0.927 5.578 1.00 . A A . 22 ARG NH1 1 1
19 16373 1 1 22 ARG NH2 N -7.844 -1.223 5.366 1.00 . A A . 22 ARG NH2 1 1
19 16374 1 1 22 ARG O O -2.785 1.055 -1.138 1.00 . A A . 22 ARG O 1 1
19 16375 1 1 23 VAL C C -0.244 -1.833 -0.639 1.00 . A A . 23 VAL C 1 1
19 16376 1 1 23 VAL CA C -0.466 -0.329 -0.516 1.00 . A A . 23 VAL CA 1 1
19 16377 1 1 23 VAL CB C 0.847 0.336 -0.063 1.00 . A A . 23 VAL CB 1 1
19 16378 1 1 23 VAL CG1 C 0.712 1.851 -0.083 1.00 . A A . 23 VAL CG1 1 1
19 16379 1 1 23 VAL CG2 C 1.243 -0.154 1.321 1.00 . A A . 23 VAL CG2 1 1
19 16380 1 1 23 VAL H H -1.496 -0.336 1.333 1.00 . A A . 23 VAL H 1 1
19 16381 1 1 23 VAL HA H -0.729 0.065 -1.487 1.00 . A A . 23 VAL HA 1 1
19 16382 1 1 23 VAL HB H 1.626 0.058 -0.758 1.00 . A A . 23 VAL HB 1 1
19 16383 1 1 23 VAL HG11 H 1.061 2.232 -1.031 1.00 . A A . 23 VAL HG11 1 1
19 16384 1 1 23 VAL HG12 H -0.325 2.122 0.055 1.00 . A A . 23 VAL HG12 1 1
19 16385 1 1 23 VAL HG13 H 1.304 2.275 0.715 1.00 . A A . 23 VAL HG13 1 1
19 16386 1 1 23 VAL HG21 H 2.199 -0.654 1.265 1.00 . A A . 23 VAL HG21 1 1
19 16387 1 1 23 VAL HG22 H 1.316 0.687 1.995 1.00 . A A . 23 VAL HG22 1 1
19 16388 1 1 23 VAL HG23 H 0.497 -0.844 1.685 1.00 . A A . 23 VAL HG23 1 1
19 16389 1 1 23 VAL N N -1.557 -0.032 0.403 1.00 . A A . 23 VAL N 1 1
19 16390 1 1 23 VAL O O -0.406 -2.577 0.330 1.00 . A A . 23 VAL O 1 1
19 16391 1 1 24 PHE C C 1.513 -3.880 -3.079 1.00 . A A . 24 PHE C 1 1
19 16392 1 1 24 PHE CA C 0.371 -3.692 -2.085 1.00 . A A . 24 PHE CA 1 1
19 16393 1 1 24 PHE CB C -0.897 -4.364 -2.615 1.00 . A A . 24 PHE CB 1 1
19 16394 1 1 24 PHE CD1 C -2.417 -3.100 -4.160 1.00 . A A . 24 PHE CD1 1 1
19 16395 1 1 24 PHE CD2 C -2.690 -2.803 -1.810 1.00 . A A . 24 PHE CD2 1 1
19 16396 1 1 24 PHE CE1 C -3.454 -2.216 -4.396 1.00 . A A . 24 PHE CE1 1 1
19 16397 1 1 24 PHE CE2 C -3.727 -1.919 -2.040 1.00 . A A . 24 PHE CE2 1 1
19 16398 1 1 24 PHE CG C -2.024 -3.403 -2.867 1.00 . A A . 24 PHE CG 1 1
19 16399 1 1 24 PHE CZ C -4.109 -1.624 -3.334 1.00 . A A . 24 PHE CZ 1 1
19 16400 1 1 24 PHE H H 0.240 -1.635 -2.569 1.00 . A A . 24 PHE H 1 1
19 16401 1 1 24 PHE HA H 0.647 -4.150 -1.148 1.00 . A A . 24 PHE HA 1 1
19 16402 1 1 24 PHE HB2 H -0.671 -4.860 -3.546 1.00 . A A . 24 PHE HB2 1 1
19 16403 1 1 24 PHE HB3 H -1.236 -5.093 -1.895 1.00 . A A . 24 PHE HB3 1 1
19 16404 1 1 24 PHE HD1 H -1.905 -3.562 -4.992 1.00 . A A . 24 PHE HD1 1 1
19 16405 1 1 24 PHE HD2 H -2.392 -3.031 -0.797 1.00 . A A . 24 PHE HD2 1 1
19 16406 1 1 24 PHE HE1 H -3.749 -1.988 -5.409 1.00 . A A . 24 PHE HE1 1 1
19 16407 1 1 24 PHE HE2 H -4.238 -1.458 -1.208 1.00 . A A . 24 PHE HE2 1 1
19 16408 1 1 24 PHE HZ H -4.919 -0.934 -3.515 1.00 . A A . 24 PHE HZ 1 1
19 16409 1 1 24 PHE N N 0.127 -2.276 -1.836 1.00 . A A . 24 PHE N 1 1
19 16410 1 1 24 PHE O O 1.390 -3.536 -4.255 1.00 . A A . 24 PHE O 1 1
19 16411 1 1 25 HIS C C 3.397 -5.418 -4.711 1.00 . A A . 25 HIS C 1 1
19 16412 1 1 25 HIS CA C 3.789 -4.663 -3.444 1.00 . A A . 25 HIS CA 1 1
19 16413 1 1 25 HIS CB C 4.853 -5.448 -2.677 1.00 . A A . 25 HIS CB 1 1
19 16414 1 1 25 HIS CD2 C 5.108 -3.491 -0.994 1.00 . A A . 25 HIS CD2 1 1
19 16415 1 1 25 HIS CE1 C 6.751 -4.309 0.204 1.00 . A A . 25 HIS CE1 1 1
19 16416 1 1 25 HIS CG C 5.428 -4.699 -1.514 1.00 . A A . 25 HIS CG 1 1
19 16417 1 1 25 HIS H H 2.661 -4.682 -1.653 1.00 . A A . 25 HIS H 1 1
19 16418 1 1 25 HIS HA H 4.194 -3.702 -3.724 1.00 . A A . 25 HIS HA 1 1
19 16419 1 1 25 HIS HB2 H 4.416 -6.360 -2.300 1.00 . A A . 25 HIS HB2 1 1
19 16420 1 1 25 HIS HB3 H 5.664 -5.693 -3.348 1.00 . A A . 25 HIS HB3 1 1
19 16421 1 1 25 HIS HD2 H 4.337 -2.822 -1.351 1.00 . A A . 25 HIS HD2 1 1
19 16422 1 1 25 HIS HE1 H 7.518 -4.423 0.956 1.00 . A A . 25 HIS HE1 1 1
19 16423 1 1 25 HIS HE2 H 5.888 -2.518 0.696 1.00 . A A . 25 HIS HE2 1 1
19 16424 1 1 25 HIS N N 2.624 -4.428 -2.598 1.00 . A A . 25 HIS N 1 1
19 16425 1 1 25 HIS ND1 N 6.461 -5.186 -0.742 1.00 . A A . 25 HIS ND1 1 1
19 16426 1 1 25 HIS NE2 N 5.944 -3.272 0.072 1.00 . A A . 25 HIS NE2 1 1
19 16427 1 1 25 HIS O O 2.501 -6.261 -4.690 1.00 . A A . 25 HIS O 1 1
19 16428 1 1 26 ASP C C 4.085 -7.256 -7.009 1.00 . A A . 26 ASP C 1 1
19 16429 1 1 26 ASP CA C 3.798 -5.759 -7.087 1.00 . A A . 26 ASP CA 1 1
19 16430 1 1 26 ASP CB C 4.635 -5.125 -8.198 1.00 . A A . 26 ASP CB 1 1
19 16431 1 1 26 ASP CG C 4.786 -6.036 -9.402 1.00 . A A . 26 ASP CG 1 1
19 16432 1 1 26 ASP H H 4.779 -4.430 -5.764 1.00 . A A . 26 ASP H 1 1
19 16433 1 1 26 ASP HA H 2.752 -5.618 -7.312 1.00 . A A . 26 ASP HA 1 1
19 16434 1 1 26 ASP HB2 H 4.159 -4.210 -8.521 1.00 . A A . 26 ASP HB2 1 1
19 16435 1 1 26 ASP HB3 H 5.619 -4.899 -7.815 1.00 . A A . 26 ASP HB3 1 1
19 16436 1 1 26 ASP N N 4.076 -5.110 -5.811 1.00 . A A . 26 ASP N 1 1
19 16437 1 1 26 ASP O O 3.520 -8.047 -7.762 1.00 . A A . 26 ASP O 1 1
19 16438 1 1 26 ASP OD1 O 3.831 -6.123 -10.203 1.00 . A A . 26 ASP OD1 1 1
19 16439 1 1 26 ASP OD2 O 5.857 -6.660 -9.542 1.00 . A A . 26 ASP OD2 1 1
19 16440 1 1 27 GLY C C 4.444 -9.738 -4.909 1.00 . A A . 27 GLY C 1 1
19 16441 1 1 27 GLY CA C 5.317 -9.037 -5.931 1.00 . A A . 27 GLY CA 1 1
19 16442 1 1 27 GLY H H 5.389 -6.961 -5.517 1.00 . A A . 27 GLY H 1 1
19 16443 1 1 27 GLY HA2 H 5.209 -9.533 -6.884 1.00 . A A . 27 GLY HA2 1 1
19 16444 1 1 27 GLY HA3 H 6.347 -9.106 -5.615 1.00 . A A . 27 GLY HA3 1 1
19 16445 1 1 27 GLY N N 4.969 -7.637 -6.091 1.00 . A A . 27 GLY N 1 1
19 16446 1 1 27 GLY O O 4.268 -10.955 -4.964 1.00 . A A . 27 GLY O 1 1
19 16447 1 1 28 CYS C C 1.670 -9.890 -3.495 1.00 . A A . 28 CYS C 1 1
19 16448 1 1 28 CYS CA C 3.040 -9.523 -2.933 1.00 . A A . 28 CYS CA 1 1
19 16449 1 1 28 CYS CB C 2.882 -8.523 -1.786 1.00 . A A . 28 CYS CB 1 1
19 16450 1 1 28 CYS H H 4.075 -8.005 -3.983 1.00 . A A . 28 CYS H 1 1
19 16451 1 1 28 CYS HA H 3.511 -10.419 -2.556 1.00 . A A . 28 CYS HA 1 1
19 16452 1 1 28 CYS HB2 H 2.780 -7.529 -2.197 1.00 . A A . 28 CYS HB2 1 1
19 16453 1 1 28 CYS HB3 H 1.993 -8.768 -1.225 1.00 . A A . 28 CYS HB3 1 1
19 16454 1 1 28 CYS N N 3.898 -8.969 -3.974 1.00 . A A . 28 CYS N 1 1
19 16455 1 1 28 CYS O O 1.084 -10.907 -3.121 1.00 . A A . 28 CYS O 1 1
19 16456 1 1 28 CYS SG S 4.284 -8.498 -0.624 1.00 . A A . 28 CYS SG 1 1
19 16457 1 1 29 LEU C C -0.133 -10.582 -5.821 1.00 . A A . 29 LEU C 1 1
19 16458 1 1 29 LEU CA C -0.139 -9.290 -5.011 1.00 . A A . 29 LEU CA 1 1
19 16459 1 1 29 LEU CB C -0.520 -8.113 -5.909 1.00 . A A . 29 LEU CB 1 1
19 16460 1 1 29 LEU CD1 C -0.950 -5.659 -6.191 1.00 . A A . 29 LEU CD1 1 1
19 16461 1 1 29 LEU CD2 C -2.159 -6.942 -4.416 1.00 . A A . 29 LEU CD2 1 1
19 16462 1 1 29 LEU CG C -0.858 -6.804 -5.194 1.00 . A A . 29 LEU CG 1 1
19 16463 1 1 29 LEU H H 1.677 -8.261 -4.654 1.00 . A A . 29 LEU H 1 1
19 16464 1 1 29 LEU HA H -0.867 -9.380 -4.219 1.00 . A A . 29 LEU HA 1 1
19 16465 1 1 29 LEU HB2 H 0.309 -7.922 -6.574 1.00 . A A . 29 LEU HB2 1 1
19 16466 1 1 29 LEU HB3 H -1.384 -8.407 -6.489 1.00 . A A . 29 LEU HB3 1 1
19 16467 1 1 29 LEU HD11 H -0.291 -4.861 -5.883 1.00 . A A . 29 LEU HD11 1 1
19 16468 1 1 29 LEU HD12 H -1.966 -5.294 -6.226 1.00 . A A . 29 LEU HD12 1 1
19 16469 1 1 29 LEU HD13 H -0.659 -6.010 -7.170 1.00 . A A . 29 LEU HD13 1 1
19 16470 1 1 29 LEU HD21 H -2.968 -7.143 -5.103 1.00 . A A . 29 LEU HD21 1 1
19 16471 1 1 29 LEU HD22 H -2.359 -6.024 -3.883 1.00 . A A . 29 LEU HD22 1 1
19 16472 1 1 29 LEU HD23 H -2.073 -7.757 -3.713 1.00 . A A . 29 LEU HD23 1 1
19 16473 1 1 29 LEU HG H -0.070 -6.571 -4.491 1.00 . A A . 29 LEU HG 1 1
19 16474 1 1 29 LEU N N 1.164 -9.055 -4.396 1.00 . A A . 29 LEU N 1 1
19 16475 1 1 29 LEU O O -1.126 -11.308 -5.857 1.00 . A A . 29 LEU O 1 1
19 16476 1 1 30 ARG C C 1.472 -13.273 -6.406 1.00 . A A . 30 ARG C 1 1
19 16477 1 1 30 ARG CA C 1.130 -12.068 -7.277 1.00 . A A . 30 ARG CA 1 1
19 16478 1 1 30 ARG CB C 2.210 -11.874 -8.344 1.00 . A A . 30 ARG CB 1 1
19 16479 1 1 30 ARG CD C 4.353 -12.686 -9.375 1.00 . A A . 30 ARG CD 1 1
19 16480 1 1 30 ARG CG C 3.274 -12.960 -8.338 1.00 . A A . 30 ARG CG 1 1
19 16481 1 1 30 ARG CZ C 6.349 -13.378 -8.119 1.00 . A A . 30 ARG CZ 1 1
19 16482 1 1 30 ARG H H 1.751 -10.245 -6.401 1.00 . A A . 30 ARG H 1 1
19 16483 1 1 30 ARG HA H 0.183 -12.249 -7.765 1.00 . A A . 30 ARG HA 1 1
19 16484 1 1 30 ARG HB2 H 1.741 -11.864 -9.317 1.00 . A A . 30 ARG HB2 1 1
19 16485 1 1 30 ARG HB3 H 2.695 -10.924 -8.177 1.00 . A A . 30 ARG HB3 1 1
19 16486 1 1 30 ARG HD2 H 4.429 -13.542 -10.030 1.00 . A A . 30 ARG HD2 1 1
19 16487 1 1 30 ARG HD3 H 4.069 -11.817 -9.950 1.00 . A A . 30 ARG HD3 1 1
19 16488 1 1 30 ARG HE H 6.027 -11.541 -8.825 1.00 . A A . 30 ARG HE 1 1
19 16489 1 1 30 ARG HG2 H 3.731 -12.998 -7.361 1.00 . A A . 30 ARG HG2 1 1
19 16490 1 1 30 ARG HG3 H 2.807 -13.908 -8.558 1.00 . A A . 30 ARG HG3 1 1
19 16491 1 1 30 ARG HH11 H 4.983 -14.838 -8.415 1.00 . A A . 30 ARG HH11 1 1
19 16492 1 1 30 ARG HH12 H 6.397 -15.312 -7.531 1.00 . A A . 30 ARG HH12 1 1
19 16493 1 1 30 ARG HH21 H 7.892 -12.153 -7.663 1.00 . A A . 30 ARG HH21 1 1
19 16494 1 1 30 ARG HH22 H 8.049 -13.784 -7.103 1.00 . A A . 30 ARG HH22 1 1
19 16495 1 1 30 ARG N N 0.994 -10.863 -6.468 1.00 . A A . 30 ARG N 1 1
19 16496 1 1 30 ARG NE N 5.654 -12.445 -8.758 1.00 . A A . 30 ARG NE 1 1
19 16497 1 1 30 ARG NH1 N 5.871 -14.610 -8.013 1.00 . A A . 30 ARG NH1 1 1
19 16498 1 1 30 ARG NH2 N 7.528 -13.081 -7.584 1.00 . A A . 30 ARG NH2 1 1
19 16499 1 1 30 ARG O O 1.213 -14.417 -6.780 1.00 . A A . 30 ARG O 1 1
19 16500 1 1 31 ARG C C 1.204 -14.668 -3.643 1.00 . A A . 31 ARG C 1 1
19 16501 1 1 31 ARG CA C 2.435 -14.069 -4.317 1.00 . A A . 31 ARG CA 1 1
19 16502 1 1 31 ARG CB C 3.399 -13.532 -3.258 1.00 . A A . 31 ARG CB 1 1
19 16503 1 1 31 ARG CD C 4.737 -14.229 -1.247 1.00 . A A . 31 ARG CD 1 1
19 16504 1 1 31 ARG CG C 3.404 -14.342 -1.972 1.00 . A A . 31 ARG CG 1 1
19 16505 1 1 31 ARG CZ C 5.614 -13.258 0.833 1.00 . A A . 31 ARG CZ 1 1
19 16506 1 1 31 ARG H H 2.236 -12.075 -4.999 1.00 . A A . 31 ARG H 1 1
19 16507 1 1 31 ARG HA H 2.931 -14.841 -4.885 1.00 . A A . 31 ARG HA 1 1
19 16508 1 1 31 ARG HB2 H 4.401 -13.537 -3.664 1.00 . A A . 31 ARG HB2 1 1
19 16509 1 1 31 ARG HB3 H 3.122 -12.517 -3.018 1.00 . A A . 31 ARG HB3 1 1
19 16510 1 1 31 ARG HD2 H 5.045 -15.215 -0.934 1.00 . A A . 31 ARG HD2 1 1
19 16511 1 1 31 ARG HD3 H 5.468 -13.823 -1.929 1.00 . A A . 31 ARG HD3 1 1
19 16512 1 1 31 ARG HE H 3.831 -12.839 0.043 1.00 . A A . 31 ARG HE 1 1
19 16513 1 1 31 ARG HG2 H 2.622 -13.975 -1.324 1.00 . A A . 31 ARG HG2 1 1
19 16514 1 1 31 ARG HG3 H 3.220 -15.379 -2.211 1.00 . A A . 31 ARG HG3 1 1
19 16515 1 1 31 ARG HH11 H 6.851 -14.565 -0.083 1.00 . A A . 31 ARG HH11 1 1
19 16516 1 1 31 ARG HH12 H 7.457 -13.873 1.386 1.00 . A A . 31 ARG HH12 1 1
19 16517 1 1 31 ARG HH21 H 4.618 -11.920 1.977 1.00 . A A . 31 ARG HH21 1 1
19 16518 1 1 31 ARG HH22 H 6.186 -12.370 2.556 1.00 . A A . 31 ARG HH22 1 1
19 16519 1 1 31 ARG N N 2.056 -13.007 -5.242 1.00 . A A . 31 ARG N 1 1
19 16520 1 1 31 ARG NE N 4.649 -13.364 -0.073 1.00 . A A . 31 ARG NE 1 1
19 16521 1 1 31 ARG NH1 N 6.733 -13.956 0.701 1.00 . A A . 31 ARG NH1 1 1
19 16522 1 1 31 ARG NH2 N 5.460 -12.449 1.874 1.00 . A A . 31 ARG NH2 1 1
19 16523 1 1 31 ARG O O 1.027 -15.886 -3.624 1.00 . A A . 31 ARG O 1 1
19 16524 1 1 32 MET C C -1.888 -14.744 -3.425 1.00 . A A . 32 MET C 1 1
19 16525 1 1 32 MET CA C -0.855 -14.249 -2.417 1.00 . A A . 32 MET CA 1 1
19 16526 1 1 32 MET CB C -1.446 -13.111 -1.581 1.00 . A A . 32 MET CB 1 1
19 16527 1 1 32 MET CE C -1.411 -12.970 1.817 1.00 . A A . 32 MET CE 1 1
19 16528 1 1 32 MET CG C -0.423 -12.403 -0.709 1.00 . A A . 32 MET CG 1 1
19 16529 1 1 32 MET H H 0.555 -12.845 -3.140 1.00 . A A . 32 MET H 1 1
19 16530 1 1 32 MET HA H -0.591 -15.064 -1.761 1.00 . A A . 32 MET HA 1 1
19 16531 1 1 32 MET HB2 H -1.886 -12.382 -2.247 1.00 . A A . 32 MET HB2 1 1
19 16532 1 1 32 MET HB3 H -2.216 -13.513 -0.941 1.00 . A A . 32 MET HB3 1 1
19 16533 1 1 32 MET HE1 H -2.127 -12.382 1.261 1.00 . A A . 32 MET HE1 1 1
19 16534 1 1 32 MET HE2 H -1.875 -13.892 2.137 1.00 . A A . 32 MET HE2 1 1
19 16535 1 1 32 MET HE3 H -1.080 -12.414 2.682 1.00 . A A . 32 MET HE3 1 1
19 16536 1 1 32 MET HG2 H 0.478 -12.249 -1.285 1.00 . A A . 32 MET HG2 1 1
19 16537 1 1 32 MET HG3 H -0.825 -11.446 -0.411 1.00 . A A . 32 MET HG3 1 1
19 16538 1 1 32 MET N N 0.359 -13.805 -3.091 1.00 . A A . 32 MET N 1 1
19 16539 1 1 32 MET O O -2.763 -15.541 -3.091 1.00 . A A . 32 MET O 1 1
19 16540 1 1 32 MET SD S -0.004 -13.342 0.772 1.00 . A A . 32 MET SD 1 1
19 16541 1 1 33 GLY C C -3.759 -13.613 -5.980 1.00 . A A . 33 GLY C 1 1
19 16542 1 1 33 GLY CA C -2.709 -14.670 -5.698 1.00 . A A . 33 GLY CA 1 1
19 16543 1 1 33 GLY H H -1.061 -13.631 -4.870 1.00 . A A . 33 GLY H 1 1
19 16544 1 1 33 GLY HA2 H -2.157 -14.865 -6.606 1.00 . A A . 33 GLY HA2 1 1
19 16545 1 1 33 GLY HA3 H -3.204 -15.578 -5.388 1.00 . A A . 33 GLY HA3 1 1
19 16546 1 1 33 GLY N N -1.779 -14.265 -4.660 1.00 . A A . 33 GLY N 1 1
19 16547 1 1 33 GLY O O -4.571 -13.763 -6.893 1.00 . A A . 33 GLY O 1 1
19 16548 1 1 34 TYR C C -4.971 -11.189 -6.838 1.00 . A A . 34 TYR C 1 1
19 16549 1 1 34 TYR CA C -4.705 -11.458 -5.361 1.00 . A A . 34 TYR CA 1 1
19 16550 1 1 34 TYR CB C -4.192 -10.186 -4.683 1.00 . A A . 34 TYR CB 1 1
19 16551 1 1 34 TYR CD1 C -5.915 -10.114 -2.838 1.00 . A A . 34 TYR CD1 1 1
19 16552 1 1 34 TYR CD2 C -3.615 -9.938 -2.238 1.00 . A A . 34 TYR CD2 1 1
19 16553 1 1 34 TYR CE1 C -6.275 -10.016 -1.508 1.00 . A A . 34 TYR CE1 1 1
19 16554 1 1 34 TYR CE2 C -3.965 -9.840 -0.904 1.00 . A A . 34 TYR CE2 1 1
19 16555 1 1 34 TYR CG C -4.581 -10.078 -3.226 1.00 . A A . 34 TYR CG 1 1
19 16556 1 1 34 TYR CZ C -5.296 -9.878 -0.545 1.00 . A A . 34 TYR CZ 1 1
19 16557 1 1 34 TYR H H -3.072 -12.480 -4.483 1.00 . A A . 34 TYR H 1 1
19 16558 1 1 34 TYR HA H -5.628 -11.759 -4.889 1.00 . A A . 34 TYR HA 1 1
19 16559 1 1 34 TYR HB2 H -3.116 -10.164 -4.741 1.00 . A A . 34 TYR HB2 1 1
19 16560 1 1 34 TYR HB3 H -4.593 -9.326 -5.198 1.00 . A A . 34 TYR HB3 1 1
19 16561 1 1 34 TYR HD1 H -6.679 -10.222 -3.594 1.00 . A A . 34 TYR HD1 1 1
19 16562 1 1 34 TYR HD2 H -2.574 -9.908 -2.523 1.00 . A A . 34 TYR HD2 1 1
19 16563 1 1 34 TYR HE1 H -7.316 -10.046 -1.225 1.00 . A A . 34 TYR HE1 1 1
19 16564 1 1 34 TYR HE2 H -3.200 -9.731 -0.151 1.00 . A A . 34 TYR HE2 1 1
19 16565 1 1 34 TYR HH H -4.915 -9.417 1.281 1.00 . A A . 34 TYR HH 1 1
19 16566 1 1 34 TYR N N -3.744 -12.542 -5.194 1.00 . A A . 34 TYR N 1 1
19 16567 1 1 34 TYR O O -6.085 -10.837 -7.225 1.00 . A A . 34 TYR O 1 1
19 16568 1 1 34 TYR OH O -5.650 -9.779 0.781 1.00 . A A . 34 TYR OH 1 1
19 16569 1 1 35 ILE C C -3.220 -12.136 -9.879 1.00 . A A . 35 ILE C 1 1
19 16570 1 1 35 ILE CA C -4.061 -11.135 -9.094 1.00 . A A . 35 ILE CA 1 1
19 16571 1 1 35 ILE CB C -3.631 -9.708 -9.480 1.00 . A A . 35 ILE CB 1 1
19 16572 1 1 35 ILE CD1 C -1.137 -9.344 -9.827 1.00 . A A . 35 ILE CD1 1 1
19 16573 1 1 35 ILE CG1 C -2.284 -9.366 -8.842 1.00 . A A . 35 ILE CG1 1 1
19 16574 1 1 35 ILE CG2 C -4.694 -8.702 -9.060 1.00 . A A . 35 ILE CG2 1 1
19 16575 1 1 35 ILE H H -3.076 -11.640 -7.290 1.00 . A A . 35 ILE H 1 1
19 16576 1 1 35 ILE HA H -5.100 -11.262 -9.364 1.00 . A A . 35 ILE HA 1 1
19 16577 1 1 35 ILE HB H -3.534 -9.663 -10.554 1.00 . A A . 35 ILE HB 1 1
19 16578 1 1 35 ILE HD11 H -0.216 -9.136 -9.303 1.00 . A A . 35 ILE HD11 1 1
19 16579 1 1 35 ILE HD12 H -1.063 -10.304 -10.316 1.00 . A A . 35 ILE HD12 1 1
19 16580 1 1 35 ILE HD13 H -1.311 -8.575 -10.566 1.00 . A A . 35 ILE HD13 1 1
19 16581 1 1 35 ILE HG12 H -2.346 -8.391 -8.385 1.00 . A A . 35 ILE HG12 1 1
19 16582 1 1 35 ILE HG13 H -2.058 -10.101 -8.083 1.00 . A A . 35 ILE HG13 1 1
19 16583 1 1 35 ILE HG21 H -5.601 -8.883 -9.617 1.00 . A A . 35 ILE HG21 1 1
19 16584 1 1 35 ILE HG22 H -4.892 -8.810 -8.004 1.00 . A A . 35 ILE HG22 1 1
19 16585 1 1 35 ILE HG23 H -4.342 -7.702 -9.259 1.00 . A A . 35 ILE HG23 1 1
19 16586 1 1 35 ILE N N -3.939 -11.357 -7.658 1.00 . A A . 35 ILE N 1 1
19 16587 1 1 35 ILE O O -2.452 -12.904 -9.301 1.00 . A A . 35 ILE O 1 1
19 16588 1 1 36 GLN C C -1.719 -12.253 -13.012 1.00 . A A . 36 GLN C 1 1
19 16589 1 1 36 GLN CA C -2.627 -13.029 -12.065 1.00 . A A . 36 GLN CA 1 1
19 16590 1 1 36 GLN CB C -3.588 -13.909 -12.865 1.00 . A A . 36 GLN CB 1 1
19 16591 1 1 36 GLN CD C -5.312 -15.573 -12.063 1.00 . A A . 36 GLN CD 1 1
19 16592 1 1 36 GLN CG C -3.836 -15.269 -12.234 1.00 . A A . 36 GLN CG 1 1
19 16593 1 1 36 GLN H H -4.001 -11.486 -11.602 1.00 . A A . 36 GLN H 1 1
19 16594 1 1 36 GLN HA H -2.015 -13.657 -11.436 1.00 . A A . 36 GLN HA 1 1
19 16595 1 1 36 GLN HB2 H -4.535 -13.399 -12.955 1.00 . A A . 36 GLN HB2 1 1
19 16596 1 1 36 GLN HB3 H -3.177 -14.064 -13.852 1.00 . A A . 36 GLN HB3 1 1
19 16597 1 1 36 GLN HE21 H -5.129 -17.209 -13.180 1.00 . A A . 36 GLN HE21 1 1
19 16598 1 1 36 GLN HE22 H -6.714 -16.887 -12.572 1.00 . A A . 36 GLN HE22 1 1
19 16599 1 1 36 GLN HG2 H -3.398 -16.029 -12.864 1.00 . A A . 36 GLN HG2 1 1
19 16600 1 1 36 GLN HG3 H -3.364 -15.292 -11.262 1.00 . A A . 36 GLN HG3 1 1
19 16601 1 1 36 GLN N N -3.372 -12.122 -11.200 1.00 . A A . 36 GLN N 1 1
19 16602 1 1 36 GLN NE2 N -5.765 -16.666 -12.666 1.00 . A A . 36 GLN NE2 1 1
19 16603 1 1 36 GLN O O -2.152 -11.304 -13.664 1.00 . A A . 36 GLN O 1 1
19 16604 1 1 36 GLN OE1 O -6.036 -14.834 -11.397 1.00 . A A . 36 GLN OE1 1 1
19 16605 1 1 37 GLY C C 1.647 -11.378 -13.190 1.00 . A A . 37 GLY C 1 1
19 16606 1 1 37 GLY CA C 0.493 -11.995 -13.955 1.00 . A A . 37 GLY CA 1 1
19 16607 1 1 37 GLY H H -0.168 -13.426 -12.541 1.00 . A A . 37 GLY H 1 1
19 16608 1 1 37 GLY HA2 H 0.885 -12.713 -14.660 1.00 . A A . 37 GLY HA2 1 1
19 16609 1 1 37 GLY HA3 H -0.021 -11.216 -14.498 1.00 . A A . 37 GLY HA3 1 1
19 16610 1 1 37 GLY N N -0.456 -12.663 -13.084 1.00 . A A . 37 GLY N 1 1
19 16611 1 1 37 GLY O O 1.477 -10.918 -12.061 1.00 . A A . 37 GLY O 1 1
19 16612 1 1 38 ASP C C 4.838 -10.014 -14.181 1.00 . A A . 38 ASP C 1 1
19 16613 1 1 38 ASP CA C 4.012 -10.806 -13.174 1.00 . A A . 38 ASP CA 1 1
19 16614 1 1 38 ASP CB C 4.866 -11.917 -12.558 1.00 . A A . 38 ASP CB 1 1
19 16615 1 1 38 ASP CG C 5.682 -12.662 -13.594 1.00 . A A . 38 ASP CG 1 1
19 16616 1 1 38 ASP H H 2.898 -11.753 -14.704 1.00 . A A . 38 ASP H 1 1
19 16617 1 1 38 ASP HA H 3.686 -10.139 -12.390 1.00 . A A . 38 ASP HA 1 1
19 16618 1 1 38 ASP HB2 H 5.543 -11.483 -11.836 1.00 . A A . 38 ASP HB2 1 1
19 16619 1 1 38 ASP HB3 H 4.219 -12.623 -12.058 1.00 . A A . 38 ASP HB3 1 1
19 16620 1 1 38 ASP N N 2.825 -11.371 -13.804 1.00 . A A . 38 ASP N 1 1
19 16621 1 1 38 ASP O O 4.653 -10.145 -15.391 1.00 . A A . 38 ASP O 1 1
19 16622 1 1 38 ASP OD1 O 6.522 -12.021 -14.262 1.00 . A A . 38 ASP OD1 1 1
19 16623 1 1 38 ASP OD2 O 5.483 -13.886 -13.739 1.00 . A A . 38 ASP OD2 1 1
19 16624 1 1 39 SER C C 7.964 -8.143 -13.883 1.00 . A A . 39 SER C 1 1
19 16625 1 1 39 SER CA C 6.601 -8.371 -14.530 1.00 . A A . 39 SER CA 1 1
19 16626 1 1 39 SER CB C 5.929 -7.027 -14.818 1.00 . A A . 39 SER CB 1 1
19 16627 1 1 39 SER H H 5.850 -9.128 -12.701 1.00 . A A . 39 SER H 1 1
19 16628 1 1 39 SER HA H 6.742 -8.900 -15.461 1.00 . A A . 39 SER HA 1 1
19 16629 1 1 39 SER HB2 H 6.424 -6.252 -14.252 1.00 . A A . 39 SER HB2 1 1
19 16630 1 1 39 SER HB3 H 6.006 -6.808 -15.873 1.00 . A A . 39 SER HB3 1 1
19 16631 1 1 39 SER HG H 4.127 -7.792 -14.889 1.00 . A A . 39 SER HG 1 1
19 16632 1 1 39 SER N N 5.750 -9.189 -13.674 1.00 . A A . 39 SER N 1 1
19 16633 1 1 39 SER O O 8.244 -8.660 -12.803 1.00 . A A . 39 SER O 1 1
19 16634 1 1 39 SER OG O 4.559 -7.053 -14.455 1.00 . A A . 39 SER OG 1 1
19 16635 1 1 40 ALA C C 10.235 -5.618 -13.572 1.00 . A A . 40 ALA C 1 1
19 16636 1 1 40 ALA CA C 10.139 -7.065 -14.042 1.00 . A A . 40 ALA CA 1 1
19 16637 1 1 40 ALA CB C 11.187 -7.346 -15.109 1.00 . A A . 40 ALA CB 1 1
19 16638 1 1 40 ALA H H 8.526 -6.980 -15.408 1.00 . A A . 40 ALA H 1 1
19 16639 1 1 40 ALA HA H 10.330 -7.720 -13.205 1.00 . A A . 40 ALA HA 1 1
19 16640 1 1 40 ALA HB1 H 11.056 -6.658 -15.931 1.00 . A A . 40 ALA HB1 1 1
19 16641 1 1 40 ALA HB2 H 12.173 -7.219 -14.687 1.00 . A A . 40 ALA HB2 1 1
19 16642 1 1 40 ALA HB3 H 11.075 -8.359 -15.466 1.00 . A A . 40 ALA HB3 1 1
19 16643 1 1 40 ALA N N 8.807 -7.364 -14.553 1.00 . A A . 40 ALA N 1 1
19 16644 1 1 40 ALA O O 11.245 -5.206 -13.003 1.00 . A A . 40 ALA O 1 1
19 16645 1 1 41 ALA C C 10.438 -2.739 -13.788 1.00 . A A . 41 ALA C 1 1
19 16646 1 1 41 ALA CA C 9.141 -3.450 -13.412 1.00 . A A . 41 ALA CA 1 1
19 16647 1 1 41 ALA CB C 8.889 -3.335 -11.917 1.00 . A A . 41 ALA CB 1 1
19 16648 1 1 41 ALA H H 8.402 -5.237 -14.271 1.00 . A A . 41 ALA H 1 1
19 16649 1 1 41 ALA HA H 8.320 -2.976 -13.929 1.00 . A A . 41 ALA HA 1 1
19 16650 1 1 41 ALA HB1 H 8.693 -2.303 -11.664 1.00 . A A . 41 ALA HB1 1 1
19 16651 1 1 41 ALA HB2 H 8.035 -3.940 -11.649 1.00 . A A . 41 ALA HB2 1 1
19 16652 1 1 41 ALA HB3 H 9.757 -3.680 -11.377 1.00 . A A . 41 ALA HB3 1 1
19 16653 1 1 41 ALA N N 9.177 -4.851 -13.813 1.00 . A A . 41 ALA N 1 1
19 16654 1 1 41 ALA O O 11.419 -2.788 -13.046 1.00 . A A . 41 ALA O 1 1
19 16655 1 1 42 GLU C C 11.211 -0.068 -16.121 1.00 . A A . 42 GLU C 1 1
19 16656 1 1 42 GLU CA C 11.610 -1.361 -15.414 1.00 . A A . 42 GLU CA 1 1
19 16657 1 1 42 GLU CB C 12.427 -2.242 -16.364 1.00 . A A . 42 GLU CB 1 1
19 16658 1 1 42 GLU CD C 14.620 -3.475 -16.578 1.00 . A A . 42 GLU CD 1 1
19 16659 1 1 42 GLU CG C 13.480 -3.081 -15.660 1.00 . A A . 42 GLU CG 1 1
19 16660 1 1 42 GLU H H 9.620 -2.079 -15.489 1.00 . A A . 42 GLU H 1 1
19 16661 1 1 42 GLU HA H 12.217 -1.116 -14.556 1.00 . A A . 42 GLU HA 1 1
19 16662 1 1 42 GLU HB2 H 11.756 -2.907 -16.886 1.00 . A A . 42 GLU HB2 1 1
19 16663 1 1 42 GLU HB3 H 12.923 -1.609 -17.084 1.00 . A A . 42 GLU HB3 1 1
19 16664 1 1 42 GLU HG2 H 13.883 -2.513 -14.835 1.00 . A A . 42 GLU HG2 1 1
19 16665 1 1 42 GLU HG3 H 13.014 -3.979 -15.283 1.00 . A A . 42 GLU HG3 1 1
19 16666 1 1 42 GLU N N 10.434 -2.081 -14.942 1.00 . A A . 42 GLU N 1 1
19 16667 1 1 42 GLU O O 11.417 0.083 -17.325 1.00 . A A . 42 GLU O 1 1
19 16668 1 1 42 GLU OE1 O 15.268 -2.568 -17.143 1.00 . A A . 42 GLU OE1 1 1
19 16669 1 1 42 GLU OE2 O 14.866 -4.690 -16.733 1.00 . A A . 42 GLU OE2 1 1
19 16670 1 1 43 VAL C C 11.040 3.287 -15.347 1.00 . A A . 43 VAL C 1 1
19 16671 1 1 43 VAL CA C 10.211 2.141 -15.912 1.00 . A A . 43 VAL CA 1 1
19 16672 1 1 43 VAL CB C 8.722 2.407 -15.621 1.00 . A A . 43 VAL CB 1 1
19 16673 1 1 43 VAL CG1 C 7.965 2.673 -16.914 1.00 . A A . 43 VAL CG1 1 1
19 16674 1 1 43 VAL CG2 C 8.109 1.237 -14.866 1.00 . A A . 43 VAL CG2 1 1
19 16675 1 1 43 VAL H H 10.502 0.681 -14.407 1.00 . A A . 43 VAL H 1 1
19 16676 1 1 43 VAL HA H 10.346 2.105 -16.983 1.00 . A A . 43 VAL HA 1 1
19 16677 1 1 43 VAL HB H 8.648 3.288 -15.000 1.00 . A A . 43 VAL HB 1 1
19 16678 1 1 43 VAL HG11 H 8.337 2.020 -17.690 1.00 . A A . 43 VAL HG11 1 1
19 16679 1 1 43 VAL HG12 H 6.911 2.487 -16.759 1.00 . A A . 43 VAL HG12 1 1
19 16680 1 1 43 VAL HG13 H 8.109 3.701 -17.210 1.00 . A A . 43 VAL HG13 1 1
19 16681 1 1 43 VAL HG21 H 7.033 1.295 -14.926 1.00 . A A . 43 VAL HG21 1 1
19 16682 1 1 43 VAL HG22 H 8.445 0.309 -15.306 1.00 . A A . 43 VAL HG22 1 1
19 16683 1 1 43 VAL HG23 H 8.416 1.276 -13.832 1.00 . A A . 43 VAL HG23 1 1
19 16684 1 1 43 VAL N N 10.639 0.860 -15.361 1.00 . A A . 43 VAL N 1 1
19 16685 1 1 43 VAL O O 11.777 3.955 -16.074 1.00 . A A . 43 VAL O 1 1
19 16686 1 1 44 THR C C 11.546 4.462 -11.862 1.00 . A A . 44 THR C 1 1
19 16687 1 1 44 THR CA C 11.655 4.580 -13.377 1.00 . A A . 44 THR CA 1 1
19 16688 1 1 44 THR CB C 11.148 5.968 -13.811 1.00 . A A . 44 THR CB 1 1
19 16689 1 1 44 THR CG2 C 9.765 6.242 -13.238 1.00 . A A . 44 THR CG2 1 1
19 16690 1 1 44 THR H H 10.315 2.948 -13.516 1.00 . A A . 44 THR H 1 1
19 16691 1 1 44 THR HA H 12.693 4.495 -13.662 1.00 . A A . 44 THR HA 1 1
19 16692 1 1 44 THR HB H 11.086 5.991 -14.889 1.00 . A A . 44 THR HB 1 1
19 16693 1 1 44 THR HG1 H 12.159 7.642 -14.063 1.00 . A A . 44 THR HG1 1 1
19 16694 1 1 44 THR HG21 H 9.455 7.240 -13.509 1.00 . A A . 44 THR HG21 1 1
19 16695 1 1 44 THR HG22 H 9.797 6.153 -12.163 1.00 . A A . 44 THR HG22 1 1
19 16696 1 1 44 THR HG23 H 9.062 5.526 -13.639 1.00 . A A . 44 THR HG23 1 1
19 16697 1 1 44 THR N N 10.917 3.513 -14.042 1.00 . A A . 44 THR N 1 1
19 16698 1 1 44 THR O O 12.508 4.722 -11.140 1.00 . A A . 44 THR O 1 1
19 16699 1 1 44 THR OG1 O 12.059 6.982 -13.373 1.00 . A A . 44 THR OG1 1 1
19 16700 1 1 45 GLU C C 10.127 5.273 -9.258 1.00 . A A . 45 GLU C 1 1
19 16701 1 1 45 GLU CA C 10.136 3.915 -9.955 1.00 . A A . 45 GLU CA 1 1
19 16702 1 1 45 GLU CB C 11.208 3.018 -9.333 1.00 . A A . 45 GLU CB 1 1
19 16703 1 1 45 GLU CD C 10.518 0.684 -10.010 1.00 . A A . 45 GLU CD 1 1
19 16704 1 1 45 GLU CG C 11.540 1.795 -10.171 1.00 . A A . 45 GLU CG 1 1
19 16705 1 1 45 GLU H H 9.640 3.873 -12.013 1.00 . A A . 45 GLU H 1 1
19 16706 1 1 45 GLU HA H 9.171 3.449 -9.823 1.00 . A A . 45 GLU HA 1 1
19 16707 1 1 45 GLU HB2 H 12.113 3.595 -9.203 1.00 . A A . 45 GLU HB2 1 1
19 16708 1 1 45 GLU HB3 H 10.864 2.683 -8.366 1.00 . A A . 45 GLU HB3 1 1
19 16709 1 1 45 GLU HG2 H 11.572 2.084 -11.211 1.00 . A A . 45 GLU HG2 1 1
19 16710 1 1 45 GLU HG3 H 12.508 1.420 -9.872 1.00 . A A . 45 GLU HG3 1 1
19 16711 1 1 45 GLU N N 10.369 4.067 -11.386 1.00 . A A . 45 GLU N 1 1
19 16712 1 1 45 GLU O O 11.160 5.929 -9.142 1.00 . A A . 45 GLU O 1 1
19 16713 1 1 45 GLU OE1 O 10.617 -0.321 -10.745 1.00 . A A . 45 GLU OE1 1 1
19 16714 1 1 45 GLU OE2 O 9.623 0.821 -9.151 1.00 . A A . 45 GLU OE2 1 1
19 16715 1 1 46 MET C C 7.506 7.011 -7.315 1.00 . A A . 46 MET C 1 1
19 16716 1 1 46 MET CA C 8.806 6.965 -8.110 1.00 . A A . 46 MET CA 1 1
19 16717 1 1 46 MET CB C 8.842 8.115 -9.118 1.00 . A A . 46 MET CB 1 1
19 16718 1 1 46 MET CE C 12.199 10.369 -9.792 1.00 . A A . 46 MET CE 1 1
19 16719 1 1 46 MET CG C 10.235 8.418 -9.646 1.00 . A A . 46 MET CG 1 1
19 16720 1 1 46 MET H H 8.162 5.118 -8.919 1.00 . A A . 46 MET H 1 1
19 16721 1 1 46 MET HA H 9.637 7.070 -7.428 1.00 . A A . 46 MET HA 1 1
19 16722 1 1 46 MET HB2 H 8.211 7.863 -9.957 1.00 . A A . 46 MET HB2 1 1
19 16723 1 1 46 MET HB3 H 8.458 9.006 -8.644 1.00 . A A . 46 MET HB3 1 1
19 16724 1 1 46 MET HE1 H 12.359 10.619 -8.754 1.00 . A A . 46 MET HE1 1 1
19 16725 1 1 46 MET HE2 H 12.719 9.451 -10.025 1.00 . A A . 46 MET HE2 1 1
19 16726 1 1 46 MET HE3 H 12.575 11.165 -10.418 1.00 . A A . 46 MET HE3 1 1
19 16727 1 1 46 MET HG2 H 10.957 8.168 -8.882 1.00 . A A . 46 MET HG2 1 1
19 16728 1 1 46 MET HG3 H 10.414 7.811 -10.520 1.00 . A A . 46 MET HG3 1 1
19 16729 1 1 46 MET N N 8.951 5.686 -8.797 1.00 . A A . 46 MET N 1 1
19 16730 1 1 46 MET O O 6.438 7.270 -7.868 1.00 . A A . 46 MET O 1 1
19 16731 1 1 46 MET SD S 10.447 10.152 -10.092 1.00 . A A . 46 MET SD 1 1
19 16732 1 1 47 ALA C C 5.882 8.183 -4.991 1.00 . A A . 47 ALA C 1 1
19 16733 1 1 47 ALA CA C 6.436 6.771 -5.143 1.00 . A A . 47 ALA CA 1 1
19 16734 1 1 47 ALA CB C 6.786 6.190 -3.781 1.00 . A A . 47 ALA CB 1 1
19 16735 1 1 47 ALA H H 8.484 6.557 -5.631 1.00 . A A . 47 ALA H 1 1
19 16736 1 1 47 ALA HA H 5.678 6.143 -5.590 1.00 . A A . 47 ALA HA 1 1
19 16737 1 1 47 ALA HB1 H 7.850 6.008 -3.730 1.00 . A A . 47 ALA HB1 1 1
19 16738 1 1 47 ALA HB2 H 6.503 6.889 -3.008 1.00 . A A . 47 ALA HB2 1 1
19 16739 1 1 47 ALA HB3 H 6.255 5.261 -3.639 1.00 . A A . 47 ALA HB3 1 1
19 16740 1 1 47 ALA N N 7.604 6.757 -6.014 1.00 . A A . 47 ALA N 1 1
19 16741 1 1 47 ALA O O 4.874 8.536 -5.604 1.00 . A A . 47 ALA O 1 1
19 16742 1 1 48 HIS C C 6.282 11.205 -5.198 1.00 . A A . 48 HIS C 1 1
19 16743 1 1 48 HIS CA C 6.118 10.365 -3.936 1.00 . A A . 48 HIS CA 1 1
19 16744 1 1 48 HIS CB C 6.920 10.982 -2.789 1.00 . A A . 48 HIS CB 1 1
19 16745 1 1 48 HIS CD2 C 6.869 10.063 -0.365 1.00 . A A . 48 HIS CD2 1 1
19 16746 1 1 48 HIS CE1 C 4.847 10.710 0.182 1.00 . A A . 48 HIS CE1 1 1
19 16747 1 1 48 HIS CG C 6.344 10.702 -1.436 1.00 . A A . 48 HIS CG 1 1
19 16748 1 1 48 HIS H H 7.341 8.652 -3.707 1.00 . A A . 48 HIS H 1 1
19 16749 1 1 48 HIS HA H 5.074 10.346 -3.663 1.00 . A A . 48 HIS HA 1 1
19 16750 1 1 48 HIS HB2 H 7.925 10.589 -2.809 1.00 . A A . 48 HIS HB2 1 1
19 16751 1 1 48 HIS HB3 H 6.955 12.055 -2.920 1.00 . A A . 48 HIS HB3 1 1
19 16752 1 1 48 HIS HD1 H 4.439 11.585 -1.623 1.00 . A A . 48 HIS HD1 1 1
19 16753 1 1 48 HIS HD2 H 7.853 9.619 -0.301 1.00 . A A . 48 HIS HD2 1 1
19 16754 1 1 48 HIS HE1 H 3.938 10.880 0.739 1.00 . A A . 48 HIS HE1 1 1
19 16755 1 1 48 HIS N N 6.545 8.989 -4.168 1.00 . A A . 48 HIS N 1 1
19 16756 1 1 48 HIS ND1 N 5.076 11.096 -1.061 1.00 . A A . 48 HIS ND1 1 1
19 16757 1 1 48 HIS NE2 N 5.919 10.081 0.627 1.00 . A A . 48 HIS NE2 1 1
19 16758 1 1 48 HIS O O 7.371 11.699 -5.491 1.00 . A A . 48 HIS O 1 1
19 16759 1 1 49 THR C C 3.802 12.450 -7.657 1.00 . A A . 49 THR C 1 1
19 16760 1 1 49 THR CA C 5.216 12.142 -7.175 1.00 . A A . 49 THR CA 1 1
19 16761 1 1 49 THR CB C 5.978 11.404 -8.292 1.00 . A A . 49 THR CB 1 1
19 16762 1 1 49 THR CG2 C 7.288 12.109 -8.609 1.00 . A A . 49 THR CG2 1 1
19 16763 1 1 49 THR H H 4.354 10.945 -5.657 1.00 . A A . 49 THR H 1 1
19 16764 1 1 49 THR HA H 5.727 13.071 -6.972 1.00 . A A . 49 THR HA 1 1
19 16765 1 1 49 THR HB H 5.365 11.398 -9.182 1.00 . A A . 49 THR HB 1 1
19 16766 1 1 49 THR HG1 H 5.639 9.462 -8.356 1.00 . A A . 49 THR HG1 1 1
19 16767 1 1 49 THR HG21 H 7.599 12.694 -7.757 1.00 . A A . 49 THR HG21 1 1
19 16768 1 1 49 THR HG22 H 7.151 12.757 -9.462 1.00 . A A . 49 THR HG22 1 1
19 16769 1 1 49 THR HG23 H 8.046 11.373 -8.835 1.00 . A A . 49 THR HG23 1 1
19 16770 1 1 49 THR N N 5.193 11.364 -5.943 1.00 . A A . 49 THR N 1 1
19 16771 1 1 49 THR O O 2.830 12.223 -6.940 1.00 . A A . 49 THR O 1 1
19 16772 1 1 49 THR OG1 O 6.240 10.053 -7.896 1.00 . A A . 49 THR OG1 1 1
19 16773 1 1 50 GLU C C 1.709 12.061 -10.000 1.00 . A A . 50 GLU C 1 1
19 16774 1 1 50 GLU CA C 2.403 13.306 -9.455 1.00 . A A . 50 GLU CA 1 1
19 16775 1 1 50 GLU CB C 2.572 14.339 -10.570 1.00 . A A . 50 GLU CB 1 1
19 16776 1 1 50 GLU CD C 3.051 16.800 -10.261 1.00 . A A . 50 GLU CD 1 1
19 16777 1 1 50 GLU CG C 3.621 15.396 -10.268 1.00 . A A . 50 GLU CG 1 1
19 16778 1 1 50 GLU H H 4.511 13.125 -9.401 1.00 . A A . 50 GLU H 1 1
19 16779 1 1 50 GLU HA H 1.792 13.730 -8.673 1.00 . A A . 50 GLU HA 1 1
19 16780 1 1 50 GLU HB2 H 2.855 13.828 -11.479 1.00 . A A . 50 GLU HB2 1 1
19 16781 1 1 50 GLU HB3 H 1.626 14.837 -10.729 1.00 . A A . 50 GLU HB3 1 1
19 16782 1 1 50 GLU HG2 H 4.049 15.192 -9.298 1.00 . A A . 50 GLU HG2 1 1
19 16783 1 1 50 GLU HG3 H 4.395 15.341 -11.019 1.00 . A A . 50 GLU HG3 1 1
19 16784 1 1 50 GLU N N 3.699 12.967 -8.878 1.00 . A A . 50 GLU N 1 1
19 16785 1 1 50 GLU O O 1.985 10.941 -9.569 1.00 . A A . 50 GLU O 1 1
19 16786 1 1 50 GLU OE1 O 2.673 17.281 -9.172 1.00 . A A . 50 GLU OE1 1 1
19 16787 1 1 50 GLU OE2 O 2.981 17.419 -11.343 1.00 . A A . 50 GLU OE2 1 1
19 16788 1 1 51 THR C C 1.001 10.231 -12.320 1.00 . A A . 51 THR C 1 1
19 16789 1 1 51 THR CA C 0.067 11.163 -11.556 1.00 . A A . 51 THR CA 1 1
19 16790 1 1 51 THR CB C -1.026 11.674 -12.514 1.00 . A A . 51 THR CB 1 1
19 16791 1 1 51 THR CG2 C -2.278 10.814 -12.415 1.00 . A A . 51 THR CG2 1 1
19 16792 1 1 51 THR H H 0.626 13.181 -11.254 1.00 . A A . 51 THR H 1 1
19 16793 1 1 51 THR HA H -0.411 10.606 -10.763 1.00 . A A . 51 THR HA 1 1
19 16794 1 1 51 THR HB H -0.650 11.621 -13.525 1.00 . A A . 51 THR HB 1 1
19 16795 1 1 51 THR HG1 H -2.127 13.059 -11.642 1.00 . A A . 51 THR HG1 1 1
19 16796 1 1 51 THR HG21 H -2.304 10.327 -11.451 1.00 . A A . 51 THR HG21 1 1
19 16797 1 1 51 THR HG22 H -2.265 10.069 -13.196 1.00 . A A . 51 THR HG22 1 1
19 16798 1 1 51 THR HG23 H -3.151 11.438 -12.526 1.00 . A A . 51 THR HG23 1 1
19 16799 1 1 51 THR N N 0.803 12.265 -10.952 1.00 . A A . 51 THR N 1 1
19 16800 1 1 51 THR O O 1.501 10.579 -13.389 1.00 . A A . 51 THR O 1 1
19 16801 1 1 51 THR OG1 O -1.350 13.034 -12.206 1.00 . A A . 51 THR OG1 1 1
19 16802 1 1 52 GLY C C 1.661 6.650 -12.176 1.00 . A A . 52 GLY C 1 1
19 16803 1 1 52 GLY CA C 2.104 8.081 -12.409 1.00 . A A . 52 GLY CA 1 1
19 16804 1 1 52 GLY H H 0.804 8.822 -10.912 1.00 . A A . 52 GLY H 1 1
19 16805 1 1 52 GLY HA2 H 2.116 8.275 -13.471 1.00 . A A . 52 GLY HA2 1 1
19 16806 1 1 52 GLY HA3 H 3.105 8.203 -12.020 1.00 . A A . 52 GLY HA3 1 1
19 16807 1 1 52 GLY N N 1.231 9.044 -11.765 1.00 . A A . 52 GLY N 1 1
19 16808 1 1 52 GLY O O 1.195 5.980 -13.098 1.00 . A A . 52 GLY O 1 1
19 16809 1 1 53 TRP C C -0.078 4.734 -10.317 1.00 . A A . 53 TRP C 1 1
19 16810 1 1 53 TRP CA C 1.419 4.819 -10.592 1.00 . A A . 53 TRP CA 1 1
19 16811 1 1 53 TRP CB C 2.203 4.343 -9.368 1.00 . A A . 53 TRP CB 1 1
19 16812 1 1 53 TRP CD1 C 2.592 1.820 -9.592 1.00 . A A . 53 TRP CD1 1 1
19 16813 1 1 53 TRP CD2 C 4.414 3.069 -9.964 1.00 . A A . 53 TRP CD2 1 1
19 16814 1 1 53 TRP CE2 C 4.760 1.712 -10.117 1.00 . A A . 53 TRP CE2 1 1
19 16815 1 1 53 TRP CE3 C 5.399 4.042 -10.151 1.00 . A A . 53 TRP CE3 1 1
19 16816 1 1 53 TRP CG C 3.022 3.115 -9.629 1.00 . A A . 53 TRP CG 1 1
19 16817 1 1 53 TRP CH2 C 6.996 2.279 -10.625 1.00 . A A . 53 TRP CH2 1 1
19 16818 1 1 53 TRP CZ2 C 6.050 1.307 -10.448 1.00 . A A . 53 TRP CZ2 1 1
19 16819 1 1 53 TRP CZ3 C 6.680 3.637 -10.480 1.00 . A A . 53 TRP CZ3 1 1
19 16820 1 1 53 TRP H H 2.184 6.764 -10.251 1.00 . A A . 53 TRP H 1 1
19 16821 1 1 53 TRP HA H 1.656 4.182 -11.431 1.00 . A A . 53 TRP HA 1 1
19 16822 1 1 53 TRP HB2 H 2.871 5.129 -9.048 1.00 . A A . 53 TRP HB2 1 1
19 16823 1 1 53 TRP HB3 H 1.510 4.119 -8.570 1.00 . A A . 53 TRP HB3 1 1
19 16824 1 1 53 TRP HD1 H 1.581 1.521 -9.363 1.00 . A A . 53 TRP HD1 1 1
19 16825 1 1 53 TRP HE1 H 3.574 -0.007 -9.921 1.00 . A A . 53 TRP HE1 1 1
19 16826 1 1 53 TRP HE3 H 5.176 5.092 -10.043 1.00 . A A . 53 TRP HE3 1 1
19 16827 1 1 53 TRP HH2 H 8.009 2.010 -10.882 1.00 . A A . 53 TRP HH2 1 1
19 16828 1 1 53 TRP HZ2 H 6.310 0.264 -10.564 1.00 . A A . 53 TRP HZ2 1 1
19 16829 1 1 53 TRP HZ3 H 7.455 4.374 -10.628 1.00 . A A . 53 TRP HZ3 1 1
19 16830 1 1 53 TRP N N 1.806 6.182 -10.942 1.00 . A A . 53 TRP N 1 1
19 16831 1 1 53 TRP NE1 N 3.633 0.971 -9.884 1.00 . A A . 53 TRP NE1 1 1
19 16832 1 1 53 TRP O O -0.692 5.701 -9.866 1.00 . A A . 53 TRP O 1 1
19 16833 1 1 54 SER C C -2.334 2.085 -9.576 1.00 . A A . 54 SER C 1 1
19 16834 1 1 54 SER CA C -2.086 3.360 -10.376 1.00 . A A . 54 SER CA 1 1
19 16835 1 1 54 SER CB C -2.820 3.283 -11.716 1.00 . A A . 54 SER CB 1 1
19 16836 1 1 54 SER H H -0.117 2.836 -10.949 1.00 . A A . 54 SER H 1 1
19 16837 1 1 54 SER HA H -2.466 4.201 -9.816 1.00 . A A . 54 SER HA 1 1
19 16838 1 1 54 SER HB2 H -3.642 2.589 -11.636 1.00 . A A . 54 SER HB2 1 1
19 16839 1 1 54 SER HB3 H -3.200 4.263 -11.972 1.00 . A A . 54 SER HB3 1 1
19 16840 1 1 54 SER HG H -1.143 3.360 -12.725 1.00 . A A . 54 SER HG 1 1
19 16841 1 1 54 SER N N -0.660 3.570 -10.591 1.00 . A A . 54 SER N 1 1
19 16842 1 1 54 SER O O -1.564 1.126 -9.660 1.00 . A A . 54 SER O 1 1
19 16843 1 1 54 SER OG O -1.953 2.847 -12.748 1.00 . A A . 54 SER OG 1 1
19 16844 1 1 55 CYS C C -4.462 -0.142 -8.819 1.00 . A A . 55 CYS C 1 1
19 16845 1 1 55 CYS CA C -3.761 0.925 -7.982 1.00 . A A . 55 CYS CA 1 1
19 16846 1 1 55 CYS CB C -4.661 1.349 -6.820 1.00 . A A . 55 CYS CB 1 1
19 16847 1 1 55 CYS H H -3.986 2.875 -8.774 1.00 . A A . 55 CYS H 1 1
19 16848 1 1 55 CYS HA H -2.847 0.510 -7.585 1.00 . A A . 55 CYS HA 1 1
19 16849 1 1 55 CYS HB2 H -5.586 1.741 -7.216 1.00 . A A . 55 CYS HB2 1 1
19 16850 1 1 55 CYS HB3 H -4.875 0.487 -6.206 1.00 . A A . 55 CYS HB3 1 1
19 16851 1 1 55 CYS N N -3.411 2.080 -8.799 1.00 . A A . 55 CYS N 1 1
19 16852 1 1 55 CYS O O -4.927 0.130 -9.926 1.00 . A A . 55 CYS O 1 1
19 16853 1 1 55 CYS SG S -3.935 2.629 -5.746 1.00 . A A . 55 CYS SG 1 1
19 16854 1 1 56 HIS C C -6.626 -2.123 -9.317 1.00 . A A . 56 HIS C 1 1
19 16855 1 1 56 HIS CA C -5.179 -2.463 -8.979 1.00 . A A . 56 HIS CA 1 1
19 16856 1 1 56 HIS CB C -5.126 -3.730 -8.124 1.00 . A A . 56 HIS CB 1 1
19 16857 1 1 56 HIS CD2 C -7.206 -5.268 -8.301 1.00 . A A . 56 HIS CD2 1 1
19 16858 1 1 56 HIS CE1 C -6.512 -6.561 -9.931 1.00 . A A . 56 HIS CE1 1 1
19 16859 1 1 56 HIS CG C -5.970 -4.847 -8.657 1.00 . A A . 56 HIS CG 1 1
19 16860 1 1 56 HIS H H -4.144 -1.509 -7.396 1.00 . A A . 56 HIS H 1 1
19 16861 1 1 56 HIS HA H -4.638 -2.635 -9.897 1.00 . A A . 56 HIS HA 1 1
19 16862 1 1 56 HIS HB2 H -4.106 -4.081 -8.075 1.00 . A A . 56 HIS HB2 1 1
19 16863 1 1 56 HIS HB3 H -5.471 -3.498 -7.127 1.00 . A A . 56 HIS HB3 1 1
19 16864 1 1 56 HIS HD1 H -4.706 -5.625 -10.151 1.00 . A A . 56 HIS HD1 1 1
19 16865 1 1 56 HIS HD2 H -7.832 -4.845 -7.526 1.00 . A A . 56 HIS HD2 1 1
19 16866 1 1 56 HIS HE1 H -6.472 -7.336 -10.681 1.00 . A A . 56 HIS HE1 1 1
19 16867 1 1 56 HIS N N -4.533 -1.355 -8.282 1.00 . A A . 56 HIS N 1 1
19 16868 1 1 56 HIS ND1 N -5.564 -5.676 -9.679 1.00 . A A . 56 HIS ND1 1 1
19 16869 1 1 56 HIS NE2 N -7.521 -6.334 -9.108 1.00 . A A . 56 HIS NE2 1 1
19 16870 1 1 56 HIS O O -7.257 -2.792 -10.135 1.00 . A A . 56 HIS O 1 1
19 16871 1 1 57 TYR C C -8.773 0.728 -8.313 1.00 . A A . 57 TYR C 1 1
19 16872 1 1 57 TYR CA C -8.523 -0.652 -8.912 1.00 . A A . 57 TYR CA 1 1
19 16873 1 1 57 TYR CB C -9.501 -1.665 -8.315 1.00 . A A . 57 TYR CB 1 1
19 16874 1 1 57 TYR CD1 C -10.902 -1.492 -6.221 1.00 . A A . 57 TYR CD1 1 1
19 16875 1 1 57 TYR CD2 C -8.531 -1.505 -5.989 1.00 . A A . 57 TYR CD2 1 1
19 16876 1 1 57 TYR CE1 C -11.042 -1.389 -4.851 1.00 . A A . 57 TYR CE1 1 1
19 16877 1 1 57 TYR CE2 C -8.660 -1.402 -4.617 1.00 . A A . 57 TYR CE2 1 1
19 16878 1 1 57 TYR CG C -9.647 -1.552 -6.813 1.00 . A A . 57 TYR CG 1 1
19 16879 1 1 57 TYR CZ C -9.917 -1.344 -4.053 1.00 . A A . 57 TYR CZ 1 1
19 16880 1 1 57 TYR H H -6.596 -0.585 -8.039 1.00 . A A . 57 TYR H 1 1
19 16881 1 1 57 TYR HA H -8.680 -0.603 -9.980 1.00 . A A . 57 TYR HA 1 1
19 16882 1 1 57 TYR HB2 H -10.475 -1.517 -8.754 1.00 . A A . 57 TYR HB2 1 1
19 16883 1 1 57 TYR HB3 H -9.157 -2.664 -8.541 1.00 . A A . 57 TYR HB3 1 1
19 16884 1 1 57 TYR HD1 H -11.781 -1.527 -6.848 1.00 . A A . 57 TYR HD1 1 1
19 16885 1 1 57 TYR HD2 H -7.547 -1.549 -6.433 1.00 . A A . 57 TYR HD2 1 1
19 16886 1 1 57 TYR HE1 H -12.026 -1.343 -4.408 1.00 . A A . 57 TYR HE1 1 1
19 16887 1 1 57 TYR HE2 H -7.780 -1.367 -3.992 1.00 . A A . 57 TYR HE2 1 1
19 16888 1 1 57 TYR HH H -10.485 -0.412 -2.470 1.00 . A A . 57 TYR HH 1 1
19 16889 1 1 57 TYR N N -7.147 -1.079 -8.681 1.00 . A A . 57 TYR N 1 1
19 16890 1 1 57 TYR O O -9.858 1.009 -7.803 1.00 . A A . 57 TYR O 1 1
19 16891 1 1 57 TYR OH O -10.050 -1.241 -2.687 1.00 . A A . 57 TYR OH 1 1
19 16892 1 1 58 CYS C C -9.194 3.578 -8.241 1.00 . A A . 58 CYS C 1 1
19 16893 1 1 58 CYS CA C -7.867 2.938 -7.842 1.00 . A A . 58 CYS CA 1 1
19 16894 1 1 58 CYS CB C -6.704 3.799 -8.339 1.00 . A A . 58 CYS CB 1 1
19 16895 1 1 58 CYS H H -6.919 1.303 -8.796 1.00 . A A . 58 CYS H 1 1
19 16896 1 1 58 CYS HA H -7.822 2.874 -6.765 1.00 . A A . 58 CYS HA 1 1
19 16897 1 1 58 CYS HB2 H -5.876 3.156 -8.599 1.00 . A A . 58 CYS HB2 1 1
19 16898 1 1 58 CYS HB3 H -7.019 4.346 -9.215 1.00 . A A . 58 CYS HB3 1 1
19 16899 1 1 58 CYS N N -7.761 1.587 -8.377 1.00 . A A . 58 CYS N 1 1
19 16900 1 1 58 CYS O O -9.972 4.002 -7.387 1.00 . A A . 58 CYS O 1 1
19 16901 1 1 58 CYS SG S -6.100 5.008 -7.116 1.00 . A A . 58 CYS SG 1 1
19 16902 1 1 59 ASP C C -10.933 3.786 -11.494 1.00 . A A . 59 ASP C 1 1
19 16903 1 1 59 ASP CA C -10.677 4.229 -10.057 1.00 . A A . 59 ASP CA 1 1
19 16904 1 1 59 ASP CB C -10.611 5.755 -9.984 1.00 . A A . 59 ASP CB 1 1
19 16905 1 1 59 ASP CG C -9.746 6.349 -11.079 1.00 . A A . 59 ASP CG 1 1
19 16906 1 1 59 ASP H H -8.785 3.287 -10.176 1.00 . A A . 59 ASP H 1 1
19 16907 1 1 59 ASP HA H -11.491 3.883 -9.437 1.00 . A A . 59 ASP HA 1 1
19 16908 1 1 59 ASP HB2 H -11.609 6.158 -10.081 1.00 . A A . 59 ASP HB2 1 1
19 16909 1 1 59 ASP HB3 H -10.200 6.046 -9.029 1.00 . A A . 59 ASP HB3 1 1
19 16910 1 1 59 ASP N N -9.445 3.642 -9.544 1.00 . A A . 59 ASP N 1 1
19 16911 1 1 59 ASP O O -10.267 2.886 -12.004 1.00 . A A . 59 ASP O 1 1
19 16912 1 1 59 ASP OD1 O -8.670 5.781 -11.360 1.00 . A A . 59 ASP OD1 1 1
19 16913 1 1 59 ASP OD2 O -10.146 7.382 -11.656 1.00 . A A . 59 ASP OD2 1 1
19 16914 1 1 60 ASN C C -11.016 4.162 -14.419 1.00 . A A . 60 ASN C 1 1
19 16915 1 1 60 ASN CA C -12.247 4.095 -13.520 1.00 . A A . 60 ASN CA 1 1
19 16916 1 1 60 ASN CB C -13.324 5.048 -14.040 1.00 . A A . 60 ASN CB 1 1
19 16917 1 1 60 ASN CG C -13.315 5.162 -15.552 1.00 . A A . 60 ASN CG 1 1
19 16918 1 1 60 ASN H H -12.398 5.134 -11.682 1.00 . A A . 60 ASN H 1 1
19 16919 1 1 60 ASN HA H -12.634 3.088 -13.533 1.00 . A A . 60 ASN HA 1 1
19 16920 1 1 60 ASN HB2 H -14.295 4.689 -13.732 1.00 . A A . 60 ASN HB2 1 1
19 16921 1 1 60 ASN HB3 H -13.159 6.031 -13.623 1.00 . A A . 60 ASN HB3 1 1
19 16922 1 1 60 ASN HD21 H -12.111 6.742 -15.451 1.00 . A A . 60 ASN HD21 1 1
19 16923 1 1 60 ASN HD22 H -12.568 6.246 -17.042 1.00 . A A . 60 ASN HD22 1 1
19 16924 1 1 60 ASN N N -11.902 4.424 -12.142 1.00 . A A . 60 ASN N 1 1
19 16925 1 1 60 ASN ND2 N -12.591 6.149 -16.067 1.00 . A A . 60 ASN ND2 1 1
19 16926 1 1 60 ASN O O -10.239 5.116 -14.356 1.00 . A A . 60 ASN O 1 1
19 16927 1 1 60 ASN OD1 O -13.950 4.370 -16.250 1.00 . A A . 60 ASN OD1 1 1
19 16928 2 2 1 ZN ZN ZN 4.740 -6.381 0.281 1.00 . B A . 201 ZN ZN 1 1
19 16929 3 2 1 ZN ZN ZN -3.763 4.659 -6.942 1.00 . C A . 202 ZN ZN 1 1
20 16930 1 1 1 GLU C C 3.023 1.996 3.396 1.00 . A A . 1 GLU C 1 1
20 16931 1 1 1 GLU CA C 2.091 3.204 3.399 1.00 . A A . 1 GLU CA 1 1
20 16932 1 1 1 GLU CB C 1.778 3.624 1.962 1.00 . A A . 1 GLU CB 1 1
20 16933 1 1 1 GLU CD C 2.399 5.330 0.205 1.00 . A A . 1 GLU CD 1 1
20 16934 1 1 1 GLU CG C 2.899 4.405 1.298 1.00 . A A . 1 GLU CG 1 1
20 16935 1 1 1 GLU H1 H 3.606 4.581 3.938 1.00 . A A . 1 GLU H1 1 1
20 16936 1 1 1 GLU HA H 1.171 2.932 3.893 1.00 . A A . 1 GLU HA 1 1
20 16937 1 1 1 GLU HB2 H 1.587 2.739 1.374 1.00 . A A . 1 GLU HB2 1 1
20 16938 1 1 1 GLU HB3 H 0.891 4.240 1.966 1.00 . A A . 1 GLU HB3 1 1
20 16939 1 1 1 GLU HG2 H 3.401 4.998 2.047 1.00 . A A . 1 GLU HG2 1 1
20 16940 1 1 1 GLU HG3 H 3.600 3.707 0.864 1.00 . A A . 1 GLU HG3 1 1
20 16941 1 1 1 GLU N N 2.684 4.315 4.135 1.00 . A A . 1 GLU N 1 1
20 16942 1 1 1 GLU O O 3.986 1.943 2.630 1.00 . A A . 1 GLU O 1 1
20 16943 1 1 1 GLU OE1 O 1.532 4.899 -0.585 1.00 . A A . 1 GLU OE1 1 1
20 16944 1 1 1 GLU OE2 O 2.873 6.483 0.138 1.00 . A A . 1 GLU OE2 1 1
20 16945 1 1 2 MET C C 2.757 -1.401 3.877 1.00 . A A . 2 MET C 1 1
20 16946 1 1 2 MET CA C 3.541 -0.182 4.352 1.00 . A A . 2 MET CA 1 1
20 16947 1 1 2 MET CB C 4.011 -0.393 5.793 1.00 . A A . 2 MET CB 1 1
20 16948 1 1 2 MET CE C 6.411 0.593 7.964 1.00 . A A . 2 MET CE 1 1
20 16949 1 1 2 MET CG C 4.000 0.877 6.629 1.00 . A A . 2 MET CG 1 1
20 16950 1 1 2 MET H H 1.950 1.126 4.842 1.00 . A A . 2 MET H 1 1
20 16951 1 1 2 MET HA H 4.405 -0.052 3.717 1.00 . A A . 2 MET HA 1 1
20 16952 1 1 2 MET HB2 H 3.365 -1.117 6.268 1.00 . A A . 2 MET HB2 1 1
20 16953 1 1 2 MET HB3 H 5.019 -0.778 5.777 1.00 . A A . 2 MET HB3 1 1
20 16954 1 1 2 MET HE1 H 6.699 -0.391 7.626 1.00 . A A . 2 MET HE1 1 1
20 16955 1 1 2 MET HE2 H 6.647 1.320 7.202 1.00 . A A . 2 MET HE2 1 1
20 16956 1 1 2 MET HE3 H 6.948 0.834 8.871 1.00 . A A . 2 MET HE3 1 1
20 16957 1 1 2 MET HG2 H 4.602 1.623 6.134 1.00 . A A . 2 MET HG2 1 1
20 16958 1 1 2 MET HG3 H 2.982 1.231 6.705 1.00 . A A . 2 MET HG3 1 1
20 16959 1 1 2 MET N N 2.730 1.027 4.257 1.00 . A A . 2 MET N 1 1
20 16960 1 1 2 MET O O 1.652 -1.666 4.351 1.00 . A A . 2 MET O 1 1
20 16961 1 1 2 MET SD S 4.650 0.620 8.291 1.00 . A A . 2 MET SD 1 1
20 16962 1 1 3 CYS C C 1.872 -4.041 3.469 1.00 . A A . 3 CYS C 1 1
20 16963 1 1 3 CYS CA C 2.693 -3.331 2.396 1.00 . A A . 3 CYS CA 1 1
20 16964 1 1 3 CYS CB C 3.741 -4.287 1.823 1.00 . A A . 3 CYS CB 1 1
20 16965 1 1 3 CYS H H 4.218 -1.878 2.597 1.00 . A A . 3 CYS H 1 1
20 16966 1 1 3 CYS HA H 2.031 -3.019 1.602 1.00 . A A . 3 CYS HA 1 1
20 16967 1 1 3 CYS HB2 H 4.309 -3.773 1.062 1.00 . A A . 3 CYS HB2 1 1
20 16968 1 1 3 CYS HB3 H 4.407 -4.595 2.615 1.00 . A A . 3 CYS HB3 1 1
20 16969 1 1 3 CYS N N 3.337 -2.140 2.937 1.00 . A A . 3 CYS N 1 1
20 16970 1 1 3 CYS O O 2.417 -4.536 4.456 1.00 . A A . 3 CYS O 1 1
20 16971 1 1 3 CYS SG S 3.042 -5.791 1.069 1.00 . A A . 3 CYS SG 1 1
20 16972 1 1 4 ASP C C -0.049 -6.234 4.298 1.00 . A A . 4 ASP C 1 1
20 16973 1 1 4 ASP CA C -0.336 -4.738 4.218 1.00 . A A . 4 ASP CA 1 1
20 16974 1 1 4 ASP CB C -1.794 -4.507 3.816 1.00 . A A . 4 ASP CB 1 1
20 16975 1 1 4 ASP CG C -2.727 -4.484 5.011 1.00 . A A . 4 ASP CG 1 1
20 16976 1 1 4 ASP H H 0.185 -3.674 2.462 1.00 . A A . 4 ASP H 1 1
20 16977 1 1 4 ASP HA H -0.165 -4.298 5.189 1.00 . A A . 4 ASP HA 1 1
20 16978 1 1 4 ASP HB2 H -1.873 -3.558 3.304 1.00 . A A . 4 ASP HB2 1 1
20 16979 1 1 4 ASP HB3 H -2.107 -5.298 3.152 1.00 . A A . 4 ASP HB3 1 1
20 16980 1 1 4 ASP N N 0.560 -4.087 3.269 1.00 . A A . 4 ASP N 1 1
20 16981 1 1 4 ASP O O -0.622 -6.942 5.126 1.00 . A A . 4 ASP O 1 1
20 16982 1 1 4 ASP OD1 O -2.244 -4.682 6.145 1.00 . A A . 4 ASP OD1 1 1
20 16983 1 1 4 ASP OD2 O -3.940 -4.267 4.812 1.00 . A A . 4 ASP OD2 1 1
20 16984 1 1 5 VAL C C 2.602 -8.338 3.973 1.00 . A A . 5 VAL C 1 1
20 16985 1 1 5 VAL CA C 1.204 -8.120 3.405 1.00 . A A . 5 VAL CA 1 1
20 16986 1 1 5 VAL CB C 1.149 -8.687 1.975 1.00 . A A . 5 VAL CB 1 1
20 16987 1 1 5 VAL CG1 C 1.601 -10.139 1.957 1.00 . A A . 5 VAL CG1 1 1
20 16988 1 1 5 VAL CG2 C -0.255 -8.550 1.403 1.00 . A A . 5 VAL CG2 1 1
20 16989 1 1 5 VAL H H 1.264 -6.094 2.797 1.00 . A A . 5 VAL H 1 1
20 16990 1 1 5 VAL HA H 0.491 -8.659 4.013 1.00 . A A . 5 VAL HA 1 1
20 16991 1 1 5 VAL HB H 1.823 -8.115 1.356 1.00 . A A . 5 VAL HB 1 1
20 16992 1 1 5 VAL HG11 H 1.254 -10.612 1.050 1.00 . A A . 5 VAL HG11 1 1
20 16993 1 1 5 VAL HG12 H 2.680 -10.180 1.997 1.00 . A A . 5 VAL HG12 1 1
20 16994 1 1 5 VAL HG13 H 1.189 -10.654 2.812 1.00 . A A . 5 VAL HG13 1 1
20 16995 1 1 5 VAL HG21 H -0.369 -9.224 0.566 1.00 . A A . 5 VAL HG21 1 1
20 16996 1 1 5 VAL HG22 H -0.980 -8.797 2.164 1.00 . A A . 5 VAL HG22 1 1
20 16997 1 1 5 VAL HG23 H -0.412 -7.535 1.072 1.00 . A A . 5 VAL HG23 1 1
20 16998 1 1 5 VAL N N 0.841 -6.708 3.433 1.00 . A A . 5 VAL N 1 1
20 16999 1 1 5 VAL O O 3.089 -9.468 4.037 1.00 . A A . 5 VAL O 1 1
20 17000 1 1 6 CYS C C 4.788 -6.251 6.015 1.00 . A A . 6 CYS C 1 1
20 17001 1 1 6 CYS CA C 4.589 -7.322 4.946 1.00 . A A . 6 CYS CA 1 1
20 17002 1 1 6 CYS CB C 5.635 -7.157 3.842 1.00 . A A . 6 CYS CB 1 1
20 17003 1 1 6 CYS H H 2.805 -6.377 4.306 1.00 . A A . 6 CYS H 1 1
20 17004 1 1 6 CYS HA H 4.707 -8.294 5.400 1.00 . A A . 6 CYS HA 1 1
20 17005 1 1 6 CYS HB2 H 5.471 -6.216 3.339 1.00 . A A . 6 CYS HB2 1 1
20 17006 1 1 6 CYS HB3 H 6.619 -7.154 4.288 1.00 . A A . 6 CYS HB3 1 1
20 17007 1 1 6 CYS N N 3.245 -7.251 4.383 1.00 . A A . 6 CYS N 1 1
20 17008 1 1 6 CYS O O 5.200 -6.549 7.135 1.00 . A A . 6 CYS O 1 1
20 17009 1 1 6 CYS SG S 5.599 -8.472 2.581 1.00 . A A . 6 CYS SG 1 1
20 17010 1 1 7 GLU C C 6.076 -3.379 6.601 1.00 . A A . 7 GLU C 1 1
20 17011 1 1 7 GLU CA C 4.638 -3.891 6.589 1.00 . A A . 7 GLU CA 1 1
20 17012 1 1 7 GLU CB C 4.224 -4.316 7.999 1.00 . A A . 7 GLU CB 1 1
20 17013 1 1 7 GLU CD C 1.881 -4.733 8.842 1.00 . A A . 7 GLU CD 1 1
20 17014 1 1 7 GLU CG C 3.041 -5.267 8.026 1.00 . A A . 7 GLU CG 1 1
20 17015 1 1 7 GLU H H 4.166 -4.831 4.752 1.00 . A A . 7 GLU H 1 1
20 17016 1 1 7 GLU HA H 3.988 -3.095 6.257 1.00 . A A . 7 GLU HA 1 1
20 17017 1 1 7 GLU HB2 H 5.063 -4.803 8.476 1.00 . A A . 7 GLU HB2 1 1
20 17018 1 1 7 GLU HB3 H 3.963 -3.434 8.565 1.00 . A A . 7 GLU HB3 1 1
20 17019 1 1 7 GLU HG2 H 2.703 -5.431 7.014 1.00 . A A . 7 GLU HG2 1 1
20 17020 1 1 7 GLU HG3 H 3.360 -6.208 8.454 1.00 . A A . 7 GLU HG3 1 1
20 17021 1 1 7 GLU N N 4.491 -5.005 5.660 1.00 . A A . 7 GLU N 1 1
20 17022 1 1 7 GLU O O 6.778 -3.490 7.606 1.00 . A A . 7 GLU O 1 1
20 17023 1 1 7 GLU OE1 O 1.464 -3.581 8.597 1.00 . A A . 7 GLU OE1 1 1
20 17024 1 1 7 GLU OE2 O 1.388 -5.465 9.726 1.00 . A A . 7 GLU OE2 1 1
20 17025 1 1 8 VAL C C 8.017 -1.465 4.081 1.00 . A A . 8 VAL C 1 1
20 17026 1 1 8 VAL CA C 7.860 -2.288 5.355 1.00 . A A . 8 VAL CA 1 1
20 17027 1 1 8 VAL CB C 8.907 -3.418 5.356 1.00 . A A . 8 VAL CB 1 1
20 17028 1 1 8 VAL CG1 C 9.575 -3.526 6.718 1.00 . A A . 8 VAL CG1 1 1
20 17029 1 1 8 VAL CG2 C 8.266 -4.739 4.961 1.00 . A A . 8 VAL CG2 1 1
20 17030 1 1 8 VAL H H 5.901 -2.758 4.708 1.00 . A A . 8 VAL H 1 1
20 17031 1 1 8 VAL HA H 8.047 -1.652 6.208 1.00 . A A . 8 VAL HA 1 1
20 17032 1 1 8 VAL HB H 9.667 -3.177 4.625 1.00 . A A . 8 VAL HB 1 1
20 17033 1 1 8 VAL HG11 H 9.083 -4.291 7.300 1.00 . A A . 8 VAL HG11 1 1
20 17034 1 1 8 VAL HG12 H 10.617 -3.783 6.590 1.00 . A A . 8 VAL HG12 1 1
20 17035 1 1 8 VAL HG13 H 9.499 -2.579 7.232 1.00 . A A . 8 VAL HG13 1 1
20 17036 1 1 8 VAL HG21 H 7.806 -5.189 5.829 1.00 . A A . 8 VAL HG21 1 1
20 17037 1 1 8 VAL HG22 H 7.512 -4.563 4.206 1.00 . A A . 8 VAL HG22 1 1
20 17038 1 1 8 VAL HG23 H 9.020 -5.402 4.567 1.00 . A A . 8 VAL HG23 1 1
20 17039 1 1 8 VAL N N 6.507 -2.817 5.475 1.00 . A A . 8 VAL N 1 1
20 17040 1 1 8 VAL O O 8.323 -2.003 3.016 1.00 . A A . 8 VAL O 1 1
20 17041 1 1 9 TRP C C 9.376 0.854 2.601 1.00 . A A . 9 TRP C 1 1
20 17042 1 1 9 TRP CA C 7.925 0.739 3.055 1.00 . A A . 9 TRP CA 1 1
20 17043 1 1 9 TRP CB C 7.378 2.123 3.408 1.00 . A A . 9 TRP CB 1 1
20 17044 1 1 9 TRP CD1 C 9.417 3.675 3.348 1.00 . A A . 9 TRP CD1 1 1
20 17045 1 1 9 TRP CD2 C 7.899 4.086 1.754 1.00 . A A . 9 TRP CD2 1 1
20 17046 1 1 9 TRP CE2 C 8.960 5.002 1.610 1.00 . A A . 9 TRP CE2 1 1
20 17047 1 1 9 TRP CE3 C 6.827 4.153 0.860 1.00 . A A . 9 TRP CE3 1 1
20 17048 1 1 9 TRP CG C 8.211 3.247 2.870 1.00 . A A . 9 TRP CG 1 1
20 17049 1 1 9 TRP CH2 C 7.915 6.012 -0.251 1.00 . A A . 9 TRP CH2 1 1
20 17050 1 1 9 TRP CZ2 C 8.978 5.970 0.611 1.00 . A A . 9 TRP CZ2 1 1
20 17051 1 1 9 TRP CZ3 C 6.846 5.115 -0.132 1.00 . A A . 9 TRP CZ3 1 1
20 17052 1 1 9 TRP H H 7.566 0.210 5.074 1.00 . A A . 9 TRP H 1 1
20 17053 1 1 9 TRP HA H 7.339 0.325 2.248 1.00 . A A . 9 TRP HA 1 1
20 17054 1 1 9 TRP HB2 H 6.381 2.223 3.004 1.00 . A A . 9 TRP HB2 1 1
20 17055 1 1 9 TRP HB3 H 7.338 2.222 4.484 1.00 . A A . 9 TRP HB3 1 1
20 17056 1 1 9 TRP HD1 H 9.925 3.239 4.195 1.00 . A A . 9 TRP HD1 1 1
20 17057 1 1 9 TRP HE1 H 10.716 5.208 2.740 1.00 . A A . 9 TRP HE1 1 1
20 17058 1 1 9 TRP HE3 H 5.993 3.470 0.934 1.00 . A A . 9 TRP HE3 1 1
20 17059 1 1 9 TRP HH2 H 7.889 6.748 -1.040 1.00 . A A . 9 TRP HH2 1 1
20 17060 1 1 9 TRP HZ2 H 9.795 6.668 0.505 1.00 . A A . 9 TRP HZ2 1 1
20 17061 1 1 9 TRP HZ3 H 6.025 5.182 -0.832 1.00 . A A . 9 TRP HZ3 1 1
20 17062 1 1 9 TRP N N 7.806 -0.159 4.198 1.00 . A A . 9 TRP N 1 1
20 17063 1 1 9 TRP NE1 N 9.873 4.729 2.596 1.00 . A A . 9 TRP NE1 1 1
20 17064 1 1 9 TRP O O 10.298 0.498 3.337 1.00 . A A . 9 TRP O 1 1
20 17065 1 1 10 THR C C 11.117 2.920 0.286 1.00 . A A . 10 THR C 1 1
20 17066 1 1 10 THR CA C 10.913 1.513 0.833 1.00 . A A . 10 THR CA 1 1
20 17067 1 1 10 THR CB C 11.183 0.494 -0.291 1.00 . A A . 10 THR CB 1 1
20 17068 1 1 10 THR CG2 C 12.480 0.819 -1.015 1.00 . A A . 10 THR CG2 1 1
20 17069 1 1 10 THR H H 8.799 1.617 0.847 1.00 . A A . 10 THR H 1 1
20 17070 1 1 10 THR HA H 11.624 1.338 1.626 1.00 . A A . 10 THR HA 1 1
20 17071 1 1 10 THR HB H 10.370 0.540 -1.002 1.00 . A A . 10 THR HB 1 1
20 17072 1 1 10 THR HG1 H 10.684 -1.413 -0.251 1.00 . A A . 10 THR HG1 1 1
20 17073 1 1 10 THR HG21 H 13.154 1.324 -0.339 1.00 . A A . 10 THR HG21 1 1
20 17074 1 1 10 THR HG22 H 12.271 1.460 -1.860 1.00 . A A . 10 THR HG22 1 1
20 17075 1 1 10 THR HG23 H 12.937 -0.095 -1.362 1.00 . A A . 10 THR HG23 1 1
20 17076 1 1 10 THR N N 9.573 1.352 1.385 1.00 . A A . 10 THR N 1 1
20 17077 1 1 10 THR O O 11.610 3.804 0.988 1.00 . A A . 10 THR O 1 1
20 17078 1 1 10 THR OG1 O 11.253 -0.828 0.253 1.00 . A A . 10 THR OG1 1 1
20 17079 1 1 11 ALA C C 10.782 4.306 -3.127 1.00 . A A . 11 ALA C 1 1
20 17080 1 1 11 ALA CA C 10.874 4.427 -1.609 1.00 . A A . 11 ALA CA 1 1
20 17081 1 1 11 ALA CB C 12.192 5.073 -1.209 1.00 . A A . 11 ALA CB 1 1
20 17082 1 1 11 ALA H H 10.349 2.381 -1.479 1.00 . A A . 11 ALA H 1 1
20 17083 1 1 11 ALA HA H 10.070 5.058 -1.259 1.00 . A A . 11 ALA HA 1 1
20 17084 1 1 11 ALA HB1 H 12.004 5.854 -0.486 1.00 . A A . 11 ALA HB1 1 1
20 17085 1 1 11 ALA HB2 H 12.841 4.328 -0.774 1.00 . A A . 11 ALA HB2 1 1
20 17086 1 1 11 ALA HB3 H 12.664 5.499 -2.082 1.00 . A A . 11 ALA HB3 1 1
20 17087 1 1 11 ALA N N 10.735 3.124 -0.971 1.00 . A A . 11 ALA N 1 1
20 17088 1 1 11 ALA O O 10.000 5.007 -3.769 1.00 . A A . 11 ALA O 1 1
20 17089 1 1 12 GLU C C 10.197 3.384 -5.724 1.00 . A A . 12 GLU C 1 1
20 17090 1 1 12 GLU CA C 11.595 3.202 -5.138 1.00 . A A . 12 GLU CA 1 1
20 17091 1 1 12 GLU CB C 12.119 1.803 -5.469 1.00 . A A . 12 GLU CB 1 1
20 17092 1 1 12 GLU CD C 14.360 0.638 -5.501 1.00 . A A . 12 GLU CD 1 1
20 17093 1 1 12 GLU CG C 13.353 1.412 -4.673 1.00 . A A . 12 GLU CG 1 1
20 17094 1 1 12 GLU H H 12.187 2.883 -3.131 1.00 . A A . 12 GLU H 1 1
20 17095 1 1 12 GLU HA H 12.254 3.936 -5.576 1.00 . A A . 12 GLU HA 1 1
20 17096 1 1 12 GLU HB2 H 11.341 1.082 -5.265 1.00 . A A . 12 GLU HB2 1 1
20 17097 1 1 12 GLU HB3 H 12.367 1.764 -6.519 1.00 . A A . 12 GLU HB3 1 1
20 17098 1 1 12 GLU HG2 H 13.827 2.309 -4.304 1.00 . A A . 12 GLU HG2 1 1
20 17099 1 1 12 GLU HG3 H 13.048 0.798 -3.838 1.00 . A A . 12 GLU HG3 1 1
20 17100 1 1 12 GLU N N 11.586 3.412 -3.695 1.00 . A A . 12 GLU N 1 1
20 17101 1 1 12 GLU O O 9.981 4.235 -6.587 1.00 . A A . 12 GLU O 1 1
20 17102 1 1 12 GLU OE1 O 15.464 0.361 -4.985 1.00 . A A . 12 GLU OE1 1 1
20 17103 1 1 12 GLU OE2 O 14.047 0.310 -6.664 1.00 . A A . 12 GLU OE2 1 1
20 17104 1 1 13 SER C C 7.034 1.530 -5.119 1.00 . A A . 13 SER C 1 1
20 17105 1 1 13 SER CA C 7.877 2.648 -5.725 1.00 . A A . 13 SER CA 1 1
20 17106 1 1 13 SER CB C 7.841 2.560 -7.252 1.00 . A A . 13 SER CB 1 1
20 17107 1 1 13 SER H H 9.488 1.922 -4.559 1.00 . A A . 13 SER H 1 1
20 17108 1 1 13 SER HA H 7.467 3.599 -5.418 1.00 . A A . 13 SER HA 1 1
20 17109 1 1 13 SER HB2 H 8.809 2.250 -7.615 1.00 . A A . 13 SER HB2 1 1
20 17110 1 1 13 SER HB3 H 7.096 1.835 -7.550 1.00 . A A . 13 SER HB3 1 1
20 17111 1 1 13 SER HG H 6.575 3.845 -8.015 1.00 . A A . 13 SER HG 1 1
20 17112 1 1 13 SER N N 9.253 2.579 -5.247 1.00 . A A . 13 SER N 1 1
20 17113 1 1 13 SER O O 7.104 0.380 -5.554 1.00 . A A . 13 SER O 1 1
20 17114 1 1 13 SER OG O 7.515 3.813 -7.828 1.00 . A A . 13 SER OG 1 1
20 17115 1 1 14 LEU C C 3.952 0.988 -3.968 1.00 . A A . 14 LEU C 1 1
20 17116 1 1 14 LEU CA C 5.382 0.903 -3.445 1.00 . A A . 14 LEU CA 1 1
20 17117 1 1 14 LEU CB C 5.400 1.131 -1.933 1.00 . A A . 14 LEU CB 1 1
20 17118 1 1 14 LEU CD1 C 5.819 0.294 0.392 1.00 . A A . 14 LEU CD1 1 1
20 17119 1 1 14 LEU CD2 C 4.606 -1.148 -1.253 1.00 . A A . 14 LEU CD2 1 1
20 17120 1 1 14 LEU CG C 5.693 -0.098 -1.072 1.00 . A A . 14 LEU CG 1 1
20 17121 1 1 14 LEU H H 6.228 2.807 -3.811 1.00 . A A . 14 LEU H 1 1
20 17122 1 1 14 LEU HA H 5.773 -0.082 -3.657 1.00 . A A . 14 LEU HA 1 1
20 17123 1 1 14 LEU HB2 H 6.154 1.872 -1.718 1.00 . A A . 14 LEU HB2 1 1
20 17124 1 1 14 LEU HB3 H 4.430 1.513 -1.646 1.00 . A A . 14 LEU HB3 1 1
20 17125 1 1 14 LEU HD11 H 6.088 -0.575 0.975 1.00 . A A . 14 LEU HD11 1 1
20 17126 1 1 14 LEU HD12 H 4.875 0.684 0.743 1.00 . A A . 14 LEU HD12 1 1
20 17127 1 1 14 LEU HD13 H 6.583 1.049 0.498 1.00 . A A . 14 LEU HD13 1 1
20 17128 1 1 14 LEU HD21 H 4.608 -1.494 -2.276 1.00 . A A . 14 LEU HD21 1 1
20 17129 1 1 14 LEU HD22 H 3.644 -0.714 -1.022 1.00 . A A . 14 LEU HD22 1 1
20 17130 1 1 14 LEU HD23 H 4.796 -1.980 -0.591 1.00 . A A . 14 LEU HD23 1 1
20 17131 1 1 14 LEU HG H 6.633 -0.532 -1.382 1.00 . A A . 14 LEU HG 1 1
20 17132 1 1 14 LEU N N 6.240 1.876 -4.113 1.00 . A A . 14 LEU N 1 1
20 17133 1 1 14 LEU O O 3.435 2.077 -4.216 1.00 . A A . 14 LEU O 1 1
20 17134 1 1 15 PHE C C 0.951 0.022 -3.489 1.00 . A A . 15 PHE C 1 1
20 17135 1 1 15 PHE CA C 1.944 -0.225 -4.622 1.00 . A A . 15 PHE CA 1 1
20 17136 1 1 15 PHE CB C 1.669 -1.581 -5.271 1.00 . A A . 15 PHE CB 1 1
20 17137 1 1 15 PHE CD1 C 3.750 -1.637 -6.672 1.00 . A A . 15 PHE CD1 1 1
20 17138 1 1 15 PHE CD2 C 1.660 -2.088 -7.728 1.00 . A A . 15 PHE CD2 1 1
20 17139 1 1 15 PHE CE1 C 4.402 -1.813 -7.878 1.00 . A A . 15 PHE CE1 1 1
20 17140 1 1 15 PHE CE2 C 2.307 -2.265 -8.937 1.00 . A A . 15 PHE CE2 1 1
20 17141 1 1 15 PHE CG C 2.374 -1.772 -6.583 1.00 . A A . 15 PHE CG 1 1
20 17142 1 1 15 PHE CZ C 3.679 -2.127 -9.012 1.00 . A A . 15 PHE CZ 1 1
20 17143 1 1 15 PHE H H 3.782 -1.003 -3.914 1.00 . A A . 15 PHE H 1 1
20 17144 1 1 15 PHE HA H 1.827 0.551 -5.363 1.00 . A A . 15 PHE HA 1 1
20 17145 1 1 15 PHE HB2 H 1.994 -2.365 -4.603 1.00 . A A . 15 PHE HB2 1 1
20 17146 1 1 15 PHE HB3 H 0.608 -1.680 -5.446 1.00 . A A . 15 PHE HB3 1 1
20 17147 1 1 15 PHE HD1 H 4.316 -1.392 -5.784 1.00 . A A . 15 PHE HD1 1 1
20 17148 1 1 15 PHE HD2 H 0.587 -2.195 -7.672 1.00 . A A . 15 PHE HD2 1 1
20 17149 1 1 15 PHE HE1 H 5.475 -1.703 -7.933 1.00 . A A . 15 PHE HE1 1 1
20 17150 1 1 15 PHE HE2 H 1.740 -2.510 -9.823 1.00 . A A . 15 PHE HE2 1 1
20 17151 1 1 15 PHE HZ H 4.187 -2.265 -9.956 1.00 . A A . 15 PHE HZ 1 1
20 17152 1 1 15 PHE N N 3.317 -0.168 -4.130 1.00 . A A . 15 PHE N 1 1
20 17153 1 1 15 PHE O O 1.233 -0.225 -2.317 1.00 . A A . 15 PHE O 1 1
20 17154 1 1 16 PRO C C 0.189 2.016 -5.788 1.00 . A A . 16 PRO C 1 1
20 17155 1 1 16 PRO CA C -0.587 0.821 -5.241 1.00 . A A . 16 PRO CA 1 1
20 17156 1 1 16 PRO CB C -2.083 1.141 -5.173 1.00 . A A . 16 PRO CB 1 1
20 17157 1 1 16 PRO CD C -1.341 0.835 -2.922 1.00 . A A . 16 PRO CD 1 1
20 17158 1 1 16 PRO CG C -2.307 1.608 -3.777 1.00 . A A . 16 PRO CG 1 1
20 17159 1 1 16 PRO HA H -0.428 -0.033 -5.881 1.00 . A A . 16 PRO HA 1 1
20 17160 1 1 16 PRO HB2 H -2.321 1.912 -5.892 1.00 . A A . 16 PRO HB2 1 1
20 17161 1 1 16 PRO HB3 H -2.654 0.251 -5.389 1.00 . A A . 16 PRO HB3 1 1
20 17162 1 1 16 PRO HD2 H -0.993 1.445 -2.101 1.00 . A A . 16 PRO HD2 1 1
20 17163 1 1 16 PRO HD3 H -1.803 -0.069 -2.553 1.00 . A A . 16 PRO HD3 1 1
20 17164 1 1 16 PRO HG2 H -2.108 2.666 -3.706 1.00 . A A . 16 PRO HG2 1 1
20 17165 1 1 16 PRO HG3 H -3.324 1.395 -3.479 1.00 . A A . 16 PRO HG3 1 1
20 17166 1 1 16 PRO N N -0.241 0.523 -3.848 1.00 . A A . 16 PRO N 1 1
20 17167 1 1 16 PRO O O 0.830 1.925 -6.835 1.00 . A A . 16 PRO O 1 1
20 17168 1 1 17 CYS C C 0.738 5.417 -4.402 1.00 . A A . 17 CYS C 1 1
20 17169 1 1 17 CYS CA C 0.824 4.346 -5.485 1.00 . A A . 17 CYS CA 1 1
20 17170 1 1 17 CYS CB C 0.233 4.878 -6.792 1.00 . A A . 17 CYS CB 1 1
20 17171 1 1 17 CYS H H -0.400 3.144 -4.245 1.00 . A A . 17 CYS H 1 1
20 17172 1 1 17 CYS HA H 1.861 4.095 -5.646 1.00 . A A . 17 CYS HA 1 1
20 17173 1 1 17 CYS HB2 H 0.953 5.531 -7.265 1.00 . A A . 17 CYS HB2 1 1
20 17174 1 1 17 CYS HB3 H 0.022 4.047 -7.449 1.00 . A A . 17 CYS HB3 1 1
20 17175 1 1 17 CYS N N 0.127 3.133 -5.072 1.00 . A A . 17 CYS N 1 1
20 17176 1 1 17 CYS O O 0.666 5.108 -3.213 1.00 . A A . 17 CYS O 1 1
20 17177 1 1 17 CYS SG S -1.311 5.821 -6.580 1.00 . A A . 17 CYS SG 1 1
20 17178 1 1 18 ARG C C -0.756 7.998 -3.397 1.00 . A A . 18 ARG C 1 1
20 17179 1 1 18 ARG CA C 0.674 7.796 -3.890 1.00 . A A . 18 ARG CA 1 1
20 17180 1 1 18 ARG CB C 1.182 9.077 -4.554 1.00 . A A . 18 ARG CB 1 1
20 17181 1 1 18 ARG CD C -0.059 10.587 -2.973 1.00 . A A . 18 ARG CD 1 1
20 17182 1 1 18 ARG CG C 0.222 10.249 -4.429 1.00 . A A . 18 ARG CG 1 1
20 17183 1 1 18 ARG CZ C 0.046 12.531 -1.473 1.00 . A A . 18 ARG CZ 1 1
20 17184 1 1 18 ARG H H 0.808 6.862 -5.784 1.00 . A A . 18 ARG H 1 1
20 17185 1 1 18 ARG HA H 1.304 7.565 -3.044 1.00 . A A . 18 ARG HA 1 1
20 17186 1 1 18 ARG HB2 H 2.119 9.358 -4.097 1.00 . A A . 18 ARG HB2 1 1
20 17187 1 1 18 ARG HB3 H 1.346 8.884 -5.603 1.00 . A A . 18 ARG HB3 1 1
20 17188 1 1 18 ARG HD2 H -1.102 10.392 -2.767 1.00 . A A . 18 ARG HD2 1 1
20 17189 1 1 18 ARG HD3 H 0.555 9.957 -2.347 1.00 . A A . 18 ARG HD3 1 1
20 17190 1 1 18 ARG HE H 0.577 12.545 -3.396 1.00 . A A . 18 ARG HE 1 1
20 17191 1 1 18 ARG HG2 H 0.658 11.113 -4.910 1.00 . A A . 18 ARG HG2 1 1
20 17192 1 1 18 ARG HG3 H -0.708 9.994 -4.917 1.00 . A A . 18 ARG HG3 1 1
20 17193 1 1 18 ARG HH11 H -0.639 10.835 -0.618 1.00 . A A . 18 ARG HH11 1 1
20 17194 1 1 18 ARG HH12 H -0.560 12.213 0.428 1.00 . A A . 18 ARG HH12 1 1
20 17195 1 1 18 ARG HH21 H 0.687 14.367 -2.028 1.00 . A A . 18 ARG HH21 1 1
20 17196 1 1 18 ARG HH22 H 0.194 14.222 -0.375 1.00 . A A . 18 ARG HH22 1 1
20 17197 1 1 18 ARG N N 0.748 6.678 -4.823 1.00 . A A . 18 ARG N 1 1
20 17198 1 1 18 ARG NE N 0.230 11.986 -2.670 1.00 . A A . 18 ARG NE 1 1
20 17199 1 1 18 ARG NH1 N -0.423 11.800 -0.472 1.00 . A A . 18 ARG NH1 1 1
20 17200 1 1 18 ARG NH2 N 0.332 13.812 -1.276 1.00 . A A . 18 ARG NH2 1 1
20 17201 1 1 18 ARG O O -1.008 8.039 -2.192 1.00 . A A . 18 ARG O 1 1
20 17202 1 1 19 VAL C C -3.708 7.042 -3.437 1.00 . A A . 19 VAL C 1 1
20 17203 1 1 19 VAL CA C -3.092 8.321 -3.997 1.00 . A A . 19 VAL CA 1 1
20 17204 1 1 19 VAL CB C -3.907 8.775 -5.223 1.00 . A A . 19 VAL CB 1 1
20 17205 1 1 19 VAL CG1 C -3.216 9.934 -5.924 1.00 . A A . 19 VAL CG1 1 1
20 17206 1 1 19 VAL CG2 C -4.119 7.612 -6.181 1.00 . A A . 19 VAL CG2 1 1
20 17207 1 1 19 VAL H H -1.425 8.082 -5.278 1.00 . A A . 19 VAL H 1 1
20 17208 1 1 19 VAL HA H -3.149 9.095 -3.246 1.00 . A A . 19 VAL HA 1 1
20 17209 1 1 19 VAL HB H -4.874 9.113 -4.882 1.00 . A A . 19 VAL HB 1 1
20 17210 1 1 19 VAL HG11 H -3.913 10.417 -6.593 1.00 . A A . 19 VAL HG11 1 1
20 17211 1 1 19 VAL HG12 H -2.869 10.646 -5.188 1.00 . A A . 19 VAL HG12 1 1
20 17212 1 1 19 VAL HG13 H -2.375 9.562 -6.489 1.00 . A A . 19 VAL HG13 1 1
20 17213 1 1 19 VAL HG21 H -5.172 7.380 -6.237 1.00 . A A . 19 VAL HG21 1 1
20 17214 1 1 19 VAL HG22 H -3.758 7.883 -7.163 1.00 . A A . 19 VAL HG22 1 1
20 17215 1 1 19 VAL HG23 H -3.578 6.748 -5.825 1.00 . A A . 19 VAL HG23 1 1
20 17216 1 1 19 VAL N N -1.688 8.123 -4.335 1.00 . A A . 19 VAL N 1 1
20 17217 1 1 19 VAL O O -3.054 6.292 -2.713 1.00 . A A . 19 VAL O 1 1
20 17218 1 1 20 CYS C C -5.415 5.379 -1.823 1.00 . A A . 20 CYS C 1 1
20 17219 1 1 20 CYS CA C -5.674 5.615 -3.309 1.00 . A A . 20 CYS CA 1 1
20 17220 1 1 20 CYS CB C -5.241 4.387 -4.113 1.00 . A A . 20 CYS CB 1 1
20 17221 1 1 20 CYS H H -5.438 7.438 -4.358 1.00 . A A . 20 CYS H 1 1
20 17222 1 1 20 CYS HA H -6.730 5.776 -3.456 1.00 . A A . 20 CYS HA 1 1
20 17223 1 1 20 CYS HB2 H -5.315 3.511 -3.487 1.00 . A A . 20 CYS HB2 1 1
20 17224 1 1 20 CYS HB3 H -5.899 4.273 -4.963 1.00 . A A . 20 CYS HB3 1 1
20 17225 1 1 20 CYS N N -4.969 6.801 -3.777 1.00 . A A . 20 CYS N 1 1
20 17226 1 1 20 CYS O O -4.818 6.216 -1.144 1.00 . A A . 20 CYS O 1 1
20 17227 1 1 20 CYS SG S -3.533 4.475 -4.741 1.00 . A A . 20 CYS SG 1 1
20 17228 1 1 21 THR C C -4.902 2.591 0.230 1.00 . A A . 21 THR C 1 1
20 17229 1 1 21 THR CA C -5.689 3.887 0.080 1.00 . A A . 21 THR CA 1 1
20 17230 1 1 21 THR CB C -7.043 3.739 0.801 1.00 . A A . 21 THR CB 1 1
20 17231 1 1 21 THR CG2 C -7.634 5.102 1.127 1.00 . A A . 21 THR CG2 1 1
20 17232 1 1 21 THR H H -6.337 3.608 -1.915 1.00 . A A . 21 THR H 1 1
20 17233 1 1 21 THR HA H -5.139 4.688 0.554 1.00 . A A . 21 THR HA 1 1
20 17234 1 1 21 THR HB H -6.884 3.202 1.726 1.00 . A A . 21 THR HB 1 1
20 17235 1 1 21 THR HG1 H -8.634 2.606 0.534 1.00 . A A . 21 THR HG1 1 1
20 17236 1 1 21 THR HG21 H -8.438 5.320 0.440 1.00 . A A . 21 THR HG21 1 1
20 17237 1 1 21 THR HG22 H -6.868 5.858 1.037 1.00 . A A . 21 THR HG22 1 1
20 17238 1 1 21 THR HG23 H -8.017 5.096 2.137 1.00 . A A . 21 THR HG23 1 1
20 17239 1 1 21 THR N N -5.870 4.234 -1.323 1.00 . A A . 21 THR N 1 1
20 17240 1 1 21 THR O O -3.674 2.607 0.333 1.00 . A A . 21 THR O 1 1
20 17241 1 1 21 THR OG1 O -7.956 3.001 -0.019 1.00 . A A . 21 THR OG1 1 1
20 17242 1 1 22 ARG C C -3.541 0.202 -0.123 1.00 . A A . 22 ARG C 1 1
20 17243 1 1 22 ARG CA C -4.980 0.164 0.379 1.00 . A A . 22 ARG CA 1 1
20 17244 1 1 22 ARG CB C -5.774 -0.895 -0.391 1.00 . A A . 22 ARG CB 1 1
20 17245 1 1 22 ARG CD C -7.841 -2.183 0.225 1.00 . A A . 22 ARG CD 1 1
20 17246 1 1 22 ARG CG C -7.273 -0.824 -0.154 1.00 . A A . 22 ARG CG 1 1
20 17247 1 1 22 ARG CZ C -10.012 -3.179 0.809 1.00 . A A . 22 ARG CZ 1 1
20 17248 1 1 22 ARG H H -6.589 1.520 0.156 1.00 . A A . 22 ARG H 1 1
20 17249 1 1 22 ARG HA H -4.977 -0.094 1.428 1.00 . A A . 22 ARG HA 1 1
20 17250 1 1 22 ARG HB2 H -5.591 -0.766 -1.447 1.00 . A A . 22 ARG HB2 1 1
20 17251 1 1 22 ARG HB3 H -5.429 -1.873 -0.091 1.00 . A A . 22 ARG HB3 1 1
20 17252 1 1 22 ARG HD2 H -7.679 -2.868 -0.593 1.00 . A A . 22 ARG HD2 1 1
20 17253 1 1 22 ARG HD3 H -7.325 -2.542 1.103 1.00 . A A . 22 ARG HD3 1 1
20 17254 1 1 22 ARG HE H -9.702 -1.237 0.476 1.00 . A A . 22 ARG HE 1 1
20 17255 1 1 22 ARG HG2 H -7.469 -0.128 0.648 1.00 . A A . 22 ARG HG2 1 1
20 17256 1 1 22 ARG HG3 H -7.754 -0.481 -1.058 1.00 . A A . 22 ARG HG3 1 1
20 17257 1 1 22 ARG HH11 H -8.482 -4.492 0.678 1.00 . A A . 22 ARG HH11 1 1
20 17258 1 1 22 ARG HH12 H -10.018 -5.181 1.088 1.00 . A A . 22 ARG HH12 1 1
20 17259 1 1 22 ARG HH21 H -11.729 -2.133 1.017 1.00 . A A . 22 ARG HH21 1 1
20 17260 1 1 22 ARG HH22 H -11.864 -3.839 1.280 1.00 . A A . 22 ARG HH22 1 1
20 17261 1 1 22 ARG N N -5.614 1.469 0.241 1.00 . A A . 22 ARG N 1 1
20 17262 1 1 22 ARG NE N -9.272 -2.117 0.510 1.00 . A A . 22 ARG NE 1 1
20 17263 1 1 22 ARG NH1 N -9.459 -4.383 0.862 1.00 . A A . 22 ARG NH1 1 1
20 17264 1 1 22 ARG NH2 N -11.308 -3.038 1.056 1.00 . A A . 22 ARG NH2 1 1
20 17265 1 1 22 ARG O O -3.251 0.791 -1.165 1.00 . A A . 22 ARG O 1 1
20 17266 1 1 23 VAL C C -0.737 -1.907 0.124 1.00 . A A . 23 VAL C 1 1
20 17267 1 1 23 VAL CA C -1.231 -0.470 0.253 1.00 . A A . 23 VAL CA 1 1
20 17268 1 1 23 VAL CB C -0.360 0.271 1.285 1.00 . A A . 23 VAL CB 1 1
20 17269 1 1 23 VAL CG1 C -1.224 1.124 2.200 1.00 . A A . 23 VAL CG1 1 1
20 17270 1 1 23 VAL CG2 C 0.469 -0.720 2.090 1.00 . A A . 23 VAL CG2 1 1
20 17271 1 1 23 VAL H H -2.933 -0.882 1.443 1.00 . A A . 23 VAL H 1 1
20 17272 1 1 23 VAL HA H -1.123 0.026 -0.700 1.00 . A A . 23 VAL HA 1 1
20 17273 1 1 23 VAL HB H 0.316 0.924 0.752 1.00 . A A . 23 VAL HB 1 1
20 17274 1 1 23 VAL HG11 H -1.710 0.491 2.929 1.00 . A A . 23 VAL HG11 1 1
20 17275 1 1 23 VAL HG12 H -0.606 1.850 2.707 1.00 . A A . 23 VAL HG12 1 1
20 17276 1 1 23 VAL HG13 H -1.973 1.636 1.614 1.00 . A A . 23 VAL HG13 1 1
20 17277 1 1 23 VAL HG21 H 1.153 -1.233 1.433 1.00 . A A . 23 VAL HG21 1 1
20 17278 1 1 23 VAL HG22 H 1.027 -0.189 2.848 1.00 . A A . 23 VAL HG22 1 1
20 17279 1 1 23 VAL HG23 H -0.186 -1.437 2.562 1.00 . A A . 23 VAL HG23 1 1
20 17280 1 1 23 VAL N N -2.642 -0.431 0.623 1.00 . A A . 23 VAL N 1 1
20 17281 1 1 23 VAL O O -0.992 -2.742 0.990 1.00 . A A . 23 VAL O 1 1
20 17282 1 1 24 PHE C C 1.827 -3.451 -1.967 1.00 . A A . 24 PHE C 1 1
20 17283 1 1 24 PHE CA C 0.504 -3.521 -1.209 1.00 . A A . 24 PHE CA 1 1
20 17284 1 1 24 PHE CB C -0.505 -4.358 -1.998 1.00 . A A . 24 PHE CB 1 1
20 17285 1 1 24 PHE CD1 C -1.502 -2.941 -3.813 1.00 . A A . 24 PHE CD1 1 1
20 17286 1 1 24 PHE CD2 C -2.821 -3.398 -1.880 1.00 . A A . 24 PHE CD2 1 1
20 17287 1 1 24 PHE CE1 C -2.538 -2.197 -4.348 1.00 . A A . 24 PHE CE1 1 1
20 17288 1 1 24 PHE CE2 C -3.859 -2.656 -2.409 1.00 . A A . 24 PHE CE2 1 1
20 17289 1 1 24 PHE CG C -1.632 -3.550 -2.576 1.00 . A A . 24 PHE CG 1 1
20 17290 1 1 24 PHE CZ C -3.717 -2.053 -3.645 1.00 . A A . 24 PHE CZ 1 1
20 17291 1 1 24 PHE H H 0.144 -1.476 -1.620 1.00 . A A . 24 PHE H 1 1
20 17292 1 1 24 PHE HA H 0.676 -3.989 -0.251 1.00 . A A . 24 PHE HA 1 1
20 17293 1 1 24 PHE HB2 H 0.004 -4.847 -2.815 1.00 . A A . 24 PHE HB2 1 1
20 17294 1 1 24 PHE HB3 H -0.931 -5.104 -1.346 1.00 . A A . 24 PHE HB3 1 1
20 17295 1 1 24 PHE HD1 H -0.579 -3.052 -4.365 1.00 . A A . 24 PHE HD1 1 1
20 17296 1 1 24 PHE HD2 H -2.933 -3.868 -0.914 1.00 . A A . 24 PHE HD2 1 1
20 17297 1 1 24 PHE HE1 H -2.423 -1.727 -5.314 1.00 . A A . 24 PHE HE1 1 1
20 17298 1 1 24 PHE HE2 H -4.781 -2.545 -1.858 1.00 . A A . 24 PHE HE2 1 1
20 17299 1 1 24 PHE HZ H -4.527 -1.473 -4.060 1.00 . A A . 24 PHE HZ 1 1
20 17300 1 1 24 PHE N N -0.027 -2.185 -0.965 1.00 . A A . 24 PHE N 1 1
20 17301 1 1 24 PHE O O 2.241 -2.382 -2.418 1.00 . A A . 24 PHE O 1 1
20 17302 1 1 25 HIS C C 3.555 -5.019 -4.274 1.00 . A A . 25 HIS C 1 1
20 17303 1 1 25 HIS CA C 3.762 -4.666 -2.805 1.00 . A A . 25 HIS CA 1 1
20 17304 1 1 25 HIS CB C 4.677 -5.699 -2.144 1.00 . A A . 25 HIS CB 1 1
20 17305 1 1 25 HIS CD2 C 6.197 -3.857 -1.133 1.00 . A A . 25 HIS CD2 1 1
20 17306 1 1 25 HIS CE1 C 7.055 -5.020 0.517 1.00 . A A . 25 HIS CE1 1 1
20 17307 1 1 25 HIS CG C 5.666 -5.100 -1.192 1.00 . A A . 25 HIS CG 1 1
20 17308 1 1 25 HIS H H 2.106 -5.415 -1.720 1.00 . A A . 25 HIS H 1 1
20 17309 1 1 25 HIS HA H 4.228 -3.695 -2.743 1.00 . A A . 25 HIS HA 1 1
20 17310 1 1 25 HIS HB2 H 4.073 -6.405 -1.595 1.00 . A A . 25 HIS HB2 1 1
20 17311 1 1 25 HIS HB3 H 5.229 -6.224 -2.911 1.00 . A A . 25 HIS HB3 1 1
20 17312 1 1 25 HIS HD2 H 5.984 -3.035 -1.802 1.00 . A A . 25 HIS HD2 1 1
20 17313 1 1 25 HIS HE1 H 7.635 -5.300 1.382 1.00 . A A . 25 HIS HE1 1 1
20 17314 1 1 25 HIS HE2 H 7.521 -3.040 0.278 1.00 . A A . 25 HIS HE2 1 1
20 17315 1 1 25 HIS N N 2.486 -4.597 -2.102 1.00 . A A . 25 HIS N 1 1
20 17316 1 1 25 HIS ND1 N 6.224 -5.804 -0.146 1.00 . A A . 25 HIS ND1 1 1
20 17317 1 1 25 HIS NE2 N 7.057 -3.833 -0.063 1.00 . A A . 25 HIS NE2 1 1
20 17318 1 1 25 HIS O O 2.430 -5.261 -4.712 1.00 . A A . 25 HIS O 1 1
20 17319 1 1 26 ASP C C 4.662 -6.879 -6.669 1.00 . A A . 26 ASP C 1 1
20 17320 1 1 26 ASP CA C 4.584 -5.371 -6.452 1.00 . A A . 26 ASP CA 1 1
20 17321 1 1 26 ASP CB C 5.718 -4.674 -7.205 1.00 . A A . 26 ASP CB 1 1
20 17322 1 1 26 ASP CG C 6.945 -5.554 -7.348 1.00 . A A . 26 ASP CG 1 1
20 17323 1 1 26 ASP H H 5.515 -4.846 -4.625 1.00 . A A . 26 ASP H 1 1
20 17324 1 1 26 ASP HA H 3.639 -5.014 -6.831 1.00 . A A . 26 ASP HA 1 1
20 17325 1 1 26 ASP HB2 H 5.373 -4.407 -8.194 1.00 . A A . 26 ASP HB2 1 1
20 17326 1 1 26 ASP HB3 H 5.999 -3.778 -6.673 1.00 . A A . 26 ASP HB3 1 1
20 17327 1 1 26 ASP N N 4.646 -5.047 -5.031 1.00 . A A . 26 ASP N 1 1
20 17328 1 1 26 ASP O O 4.083 -7.411 -7.615 1.00 . A A . 26 ASP O 1 1
20 17329 1 1 26 ASP OD1 O 6.977 -6.381 -8.282 1.00 . A A . 26 ASP OD1 1 1
20 17330 1 1 26 ASP OD2 O 7.873 -5.414 -6.524 1.00 . A A . 26 ASP OD2 1 1
20 17331 1 1 27 GLY C C 4.477 -9.753 -5.105 1.00 . A A . 27 GLY C 1 1
20 17332 1 1 27 GLY CA C 5.527 -9.002 -5.900 1.00 . A A . 27 GLY CA 1 1
20 17333 1 1 27 GLY H H 5.825 -7.085 -5.052 1.00 . A A . 27 GLY H 1 1
20 17334 1 1 27 GLY HA2 H 5.443 -9.280 -6.940 1.00 . A A . 27 GLY HA2 1 1
20 17335 1 1 27 GLY HA3 H 6.505 -9.286 -5.540 1.00 . A A . 27 GLY HA3 1 1
20 17336 1 1 27 GLY N N 5.384 -7.562 -5.786 1.00 . A A . 27 GLY N 1 1
20 17337 1 1 27 GLY O O 3.957 -10.773 -5.558 1.00 . A A . 27 GLY O 1 1
20 17338 1 1 28 CYS C C 1.850 -10.063 -3.791 1.00 . A A . 28 CYS C 1 1
20 17339 1 1 28 CYS CA C 3.173 -9.880 -3.054 1.00 . A A . 28 CYS CA 1 1
20 17340 1 1 28 CYS CB C 2.956 -9.043 -1.793 1.00 . A A . 28 CYS CB 1 1
20 17341 1 1 28 CYS H H 4.615 -8.433 -3.609 1.00 . A A . 28 CYS H 1 1
20 17342 1 1 28 CYS HA H 3.550 -10.851 -2.770 1.00 . A A . 28 CYS HA 1 1
20 17343 1 1 28 CYS HB2 H 2.938 -7.997 -2.064 1.00 . A A . 28 CYS HB2 1 1
20 17344 1 1 28 CYS HB3 H 2.008 -9.310 -1.350 1.00 . A A . 28 CYS HB3 1 1
20 17345 1 1 28 CYS N N 4.166 -9.250 -3.916 1.00 . A A . 28 CYS N 1 1
20 17346 1 1 28 CYS O O 1.350 -11.180 -3.926 1.00 . A A . 28 CYS O 1 1
20 17347 1 1 28 CYS SG S 4.244 -9.260 -0.522 1.00 . A A . 28 CYS SG 1 1
20 17348 1 1 29 LEU C C -0.046 -10.212 -5.906 1.00 . A A . 29 LEU C 1 1
20 17349 1 1 29 LEU CA C 0.022 -8.994 -4.991 1.00 . A A . 29 LEU CA 1 1
20 17350 1 1 29 LEU CB C -0.156 -7.715 -5.811 1.00 . A A . 29 LEU CB 1 1
20 17351 1 1 29 LEU CD1 C 0.112 -5.226 -5.940 1.00 . A A . 29 LEU CD1 1 1
20 17352 1 1 29 LEU CD2 C -1.488 -6.225 -4.297 1.00 . A A . 29 LEU CD2 1 1
20 17353 1 1 29 LEU CG C -0.161 -6.406 -5.020 1.00 . A A . 29 LEU CG 1 1
20 17354 1 1 29 LEU H H 1.733 -8.095 -4.127 1.00 . A A . 29 LEU H 1 1
20 17355 1 1 29 LEU HA H -0.774 -9.060 -4.264 1.00 . A A . 29 LEU HA 1 1
20 17356 1 1 29 LEU HB2 H 0.650 -7.665 -6.526 1.00 . A A . 29 LEU HB2 1 1
20 17357 1 1 29 LEU HB3 H -1.097 -7.788 -6.337 1.00 . A A . 29 LEU HB3 1 1
20 17358 1 1 29 LEU HD11 H -0.807 -4.919 -6.416 1.00 . A A . 29 LEU HD11 1 1
20 17359 1 1 29 LEU HD12 H 0.829 -5.516 -6.693 1.00 . A A . 29 LEU HD12 1 1
20 17360 1 1 29 LEU HD13 H 0.510 -4.404 -5.362 1.00 . A A . 29 LEU HD13 1 1
20 17361 1 1 29 LEU HD21 H -2.184 -6.982 -4.628 1.00 . A A . 29 LEU HD21 1 1
20 17362 1 1 29 LEU HD22 H -1.888 -5.246 -4.519 1.00 . A A . 29 LEU HD22 1 1
20 17363 1 1 29 LEU HD23 H -1.333 -6.319 -3.232 1.00 . A A . 29 LEU HD23 1 1
20 17364 1 1 29 LEU HG H 0.624 -6.438 -4.277 1.00 . A A . 29 LEU HG 1 1
20 17365 1 1 29 LEU N N 1.287 -8.957 -4.266 1.00 . A A . 29 LEU N 1 1
20 17366 1 1 29 LEU O O -1.120 -10.770 -6.135 1.00 . A A . 29 LEU O 1 1
20 17367 1 1 30 ARG C C 1.439 -13.053 -6.528 1.00 . A A . 30 ARG C 1 1
20 17368 1 1 30 ARG CA C 1.178 -11.773 -7.316 1.00 . A A . 30 ARG CA 1 1
20 17369 1 1 30 ARG CB C 2.277 -11.570 -8.361 1.00 . A A . 30 ARG CB 1 1
20 17370 1 1 30 ARG CD C 3.249 -10.030 -10.092 1.00 . A A . 30 ARG CD 1 1
20 17371 1 1 30 ARG CG C 1.997 -10.433 -9.329 1.00 . A A . 30 ARG CG 1 1
20 17372 1 1 30 ARG CZ C 2.817 -7.620 -10.321 1.00 . A A . 30 ARG CZ 1 1
20 17373 1 1 30 ARG H H 1.929 -10.134 -6.208 1.00 . A A . 30 ARG H 1 1
20 17374 1 1 30 ARG HA H 0.227 -11.862 -7.820 1.00 . A A . 30 ARG HA 1 1
20 17375 1 1 30 ARG HB2 H 3.207 -11.361 -7.852 1.00 . A A . 30 ARG HB2 1 1
20 17376 1 1 30 ARG HB3 H 2.387 -12.481 -8.931 1.00 . A A . 30 ARG HB3 1 1
20 17377 1 1 30 ARG HD2 H 4.074 -10.635 -9.749 1.00 . A A . 30 ARG HD2 1 1
20 17378 1 1 30 ARG HD3 H 3.084 -10.208 -11.144 1.00 . A A . 30 ARG HD3 1 1
20 17379 1 1 30 ARG HE H 4.411 -8.413 -9.421 1.00 . A A . 30 ARG HE 1 1
20 17380 1 1 30 ARG HG2 H 1.244 -10.751 -10.035 1.00 . A A . 30 ARG HG2 1 1
20 17381 1 1 30 ARG HG3 H 1.634 -9.581 -8.772 1.00 . A A . 30 ARG HG3 1 1
20 17382 1 1 30 ARG HH11 H 1.405 -8.817 -11.130 1.00 . A A . 30 ARG HH11 1 1
20 17383 1 1 30 ARG HH12 H 1.114 -7.116 -11.284 1.00 . A A . 30 ARG HH12 1 1
20 17384 1 1 30 ARG HH21 H 4.039 -6.171 -9.619 1.00 . A A . 30 ARG HH21 1 1
20 17385 1 1 30 ARG HH22 H 2.613 -5.612 -10.425 1.00 . A A . 30 ARG HH22 1 1
20 17386 1 1 30 ARG N N 1.107 -10.621 -6.427 1.00 . A A . 30 ARG N 1 1
20 17387 1 1 30 ARG NE N 3.580 -8.621 -9.895 1.00 . A A . 30 ARG NE 1 1
20 17388 1 1 30 ARG NH1 N 1.686 -7.872 -10.965 1.00 . A A . 30 ARG NH1 1 1
20 17389 1 1 30 ARG NH2 N 3.187 -6.365 -10.104 1.00 . A A . 30 ARG NH2 1 1
20 17390 1 1 30 ARG O O 0.943 -14.123 -6.881 1.00 . A A . 30 ARG O 1 1
20 17391 1 1 31 ARG C C 1.377 -14.448 -3.716 1.00 . A A . 31 ARG C 1 1
20 17392 1 1 31 ARG CA C 2.549 -14.082 -4.623 1.00 . A A . 31 ARG CA 1 1
20 17393 1 1 31 ARG CB C 3.789 -13.785 -3.776 1.00 . A A . 31 ARG CB 1 1
20 17394 1 1 31 ARG CD C 6.166 -14.434 -3.284 1.00 . A A . 31 ARG CD 1 1
20 17395 1 1 31 ARG CG C 4.809 -14.912 -3.774 1.00 . A A . 31 ARG CG 1 1
20 17396 1 1 31 ARG CZ C 6.852 -16.506 -2.153 1.00 . A A . 31 ARG CZ 1 1
20 17397 1 1 31 ARG H H 2.586 -12.055 -5.229 1.00 . A A . 31 ARG H 1 1
20 17398 1 1 31 ARG HA H 2.760 -14.918 -5.272 1.00 . A A . 31 ARG HA 1 1
20 17399 1 1 31 ARG HB2 H 4.268 -12.897 -4.161 1.00 . A A . 31 ARG HB2 1 1
20 17400 1 1 31 ARG HB3 H 3.479 -13.606 -2.758 1.00 . A A . 31 ARG HB3 1 1
20 17401 1 1 31 ARG HD2 H 6.882 -14.541 -4.085 1.00 . A A . 31 ARG HD2 1 1
20 17402 1 1 31 ARG HD3 H 6.088 -13.392 -3.008 1.00 . A A . 31 ARG HD3 1 1
20 17403 1 1 31 ARG HE H 6.784 -14.707 -1.293 1.00 . A A . 31 ARG HE 1 1
20 17404 1 1 31 ARG HG2 H 4.460 -15.699 -3.122 1.00 . A A . 31 ARG HG2 1 1
20 17405 1 1 31 ARG HG3 H 4.912 -15.293 -4.779 1.00 . A A . 31 ARG HG3 1 1
20 17406 1 1 31 ARG HH11 H 6.337 -16.727 -4.093 1.00 . A A . 31 ARG HH11 1 1
20 17407 1 1 31 ARG HH12 H 6.823 -18.180 -3.283 1.00 . A A . 31 ARG HH12 1 1
20 17408 1 1 31 ARG HH21 H 7.426 -16.613 -0.217 1.00 . A A . 31 ARG HH21 1 1
20 17409 1 1 31 ARG HH22 H 7.441 -18.114 -1.079 1.00 . A A . 31 ARG HH22 1 1
20 17410 1 1 31 ARG N N 2.221 -12.935 -5.460 1.00 . A A . 31 ARG N 1 1
20 17411 1 1 31 ARG NE N 6.630 -15.196 -2.128 1.00 . A A . 31 ARG NE 1 1
20 17412 1 1 31 ARG NH1 N 6.654 -17.194 -3.268 1.00 . A A . 31 ARG NH1 1 1
20 17413 1 1 31 ARG NH2 N 7.275 -17.129 -1.060 1.00 . A A . 31 ARG NH2 1 1
20 17414 1 1 31 ARG O O 0.834 -15.549 -3.801 1.00 . A A . 31 ARG O 1 1
20 17415 1 1 32 MET C C -1.368 -14.176 -2.682 1.00 . A A . 32 MET C 1 1
20 17416 1 1 32 MET CA C -0.115 -13.739 -1.929 1.00 . A A . 32 MET CA 1 1
20 17417 1 1 32 MET CB C -0.404 -12.469 -1.127 1.00 . A A . 32 MET CB 1 1
20 17418 1 1 32 MET CE C -3.056 -12.121 0.414 1.00 . A A . 32 MET CE 1 1
20 17419 1 1 32 MET CG C -1.444 -11.566 -1.772 1.00 . A A . 32 MET CG 1 1
20 17420 1 1 32 MET H H 1.465 -12.656 -2.830 1.00 . A A . 32 MET H 1 1
20 17421 1 1 32 MET HA H 0.174 -14.526 -1.249 1.00 . A A . 32 MET HA 1 1
20 17422 1 1 32 MET HB2 H -0.760 -12.749 -0.147 1.00 . A A . 32 MET HB2 1 1
20 17423 1 1 32 MET HB3 H 0.512 -11.907 -1.021 1.00 . A A . 32 MET HB3 1 1
20 17424 1 1 32 MET HE1 H -2.215 -11.538 0.758 1.00 . A A . 32 MET HE1 1 1
20 17425 1 1 32 MET HE2 H -3.968 -11.715 0.826 1.00 . A A . 32 MET HE2 1 1
20 17426 1 1 32 MET HE3 H -2.939 -13.146 0.733 1.00 . A A . 32 MET HE3 1 1
20 17427 1 1 32 MET HG2 H -1.289 -10.556 -1.425 1.00 . A A . 32 MET HG2 1 1
20 17428 1 1 32 MET HG3 H -1.316 -11.601 -2.843 1.00 . A A . 32 MET HG3 1 1
20 17429 1 1 32 MET N N 0.993 -13.516 -2.851 1.00 . A A . 32 MET N 1 1
20 17430 1 1 32 MET O O -2.318 -14.680 -2.084 1.00 . A A . 32 MET O 1 1
20 17431 1 1 32 MET SD S -3.132 -12.059 -1.375 1.00 . A A . 32 MET SD 1 1
20 17432 1 1 33 GLY C C -3.638 -13.354 -4.718 1.00 . A A . 33 GLY C 1 1
20 17433 1 1 33 GLY CA C -2.505 -14.356 -4.808 1.00 . A A . 33 GLY CA 1 1
20 17434 1 1 33 GLY H H -0.577 -13.571 -4.418 1.00 . A A . 33 GLY H 1 1
20 17435 1 1 33 GLY HA2 H -2.190 -14.436 -5.838 1.00 . A A . 33 GLY HA2 1 1
20 17436 1 1 33 GLY HA3 H -2.865 -15.319 -4.476 1.00 . A A . 33 GLY HA3 1 1
20 17437 1 1 33 GLY N N -1.363 -13.978 -3.996 1.00 . A A . 33 GLY N 1 1
20 17438 1 1 33 GLY O O -4.757 -13.703 -4.340 1.00 . A A . 33 GLY O 1 1
20 17439 1 1 34 TYR C C -4.913 -10.764 -6.406 1.00 . A A . 34 TYR C 1 1
20 17440 1 1 34 TYR CA C -4.352 -11.046 -5.016 1.00 . A A . 34 TYR CA 1 1
20 17441 1 1 34 TYR CB C -3.749 -9.770 -4.428 1.00 . A A . 34 TYR CB 1 1
20 17442 1 1 34 TYR CD1 C -5.336 -9.798 -2.464 1.00 . A A . 34 TYR CD1 1 1
20 17443 1 1 34 TYR CD2 C -3.073 -9.162 -2.072 1.00 . A A . 34 TYR CD2 1 1
20 17444 1 1 34 TYR CE1 C -5.624 -9.619 -1.124 1.00 . A A . 34 TYR CE1 1 1
20 17445 1 1 34 TYR CE2 C -3.350 -8.982 -0.731 1.00 . A A . 34 TYR CE2 1 1
20 17446 1 1 34 TYR CG C -4.058 -9.574 -2.961 1.00 . A A . 34 TYR CG 1 1
20 17447 1 1 34 TYR CZ C -4.627 -9.213 -0.262 1.00 . A A . 34 TYR CZ 1 1
20 17448 1 1 34 TYR H H -2.440 -11.886 -5.356 1.00 . A A . 34 TYR H 1 1
20 17449 1 1 34 TYR HA H -5.157 -11.381 -4.376 1.00 . A A . 34 TYR HA 1 1
20 17450 1 1 34 TYR HB2 H -2.676 -9.802 -4.539 1.00 . A A . 34 TYR HB2 1 1
20 17451 1 1 34 TYR HB3 H -4.137 -8.916 -4.966 1.00 . A A . 34 TYR HB3 1 1
20 17452 1 1 34 TYR HD1 H -6.114 -10.117 -3.142 1.00 . A A . 34 TYR HD1 1 1
20 17453 1 1 34 TYR HD2 H -2.074 -8.983 -2.443 1.00 . A A . 34 TYR HD2 1 1
20 17454 1 1 34 TYR HE1 H -6.623 -9.800 -0.757 1.00 . A A . 34 TYR HE1 1 1
20 17455 1 1 34 TYR HE2 H -2.570 -8.663 -0.055 1.00 . A A . 34 TYR HE2 1 1
20 17456 1 1 34 TYR HH H -4.822 -9.871 1.533 1.00 . A A . 34 TYR HH 1 1
20 17457 1 1 34 TYR N N -3.349 -12.104 -5.063 1.00 . A A . 34 TYR N 1 1
20 17458 1 1 34 TYR O O -6.120 -10.589 -6.576 1.00 . A A . 34 TYR O 1 1
20 17459 1 1 34 TYR OH O -4.908 -9.033 1.073 1.00 . A A . 34 TYR OH 1 1
20 17460 1 1 35 ILE C C -4.097 -11.646 -9.676 1.00 . A A . 35 ILE C 1 1
20 17461 1 1 35 ILE CA C -4.434 -10.465 -8.772 1.00 . A A . 35 ILE CA 1 1
20 17462 1 1 35 ILE CB C -3.761 -9.197 -9.329 1.00 . A A . 35 ILE CB 1 1
20 17463 1 1 35 ILE CD1 C -1.705 -7.713 -9.105 1.00 . A A . 35 ILE CD1 1 1
20 17464 1 1 35 ILE CG1 C -2.464 -8.908 -8.572 1.00 . A A . 35 ILE CG1 1 1
20 17465 1 1 35 ILE CG2 C -4.708 -8.010 -9.240 1.00 . A A . 35 ILE CG2 1 1
20 17466 1 1 35 ILE H H -3.081 -10.871 -7.197 1.00 . A A . 35 ILE H 1 1
20 17467 1 1 35 ILE HA H -5.504 -10.312 -8.780 1.00 . A A . 35 ILE HA 1 1
20 17468 1 1 35 ILE HB H -3.531 -9.366 -10.370 1.00 . A A . 35 ILE HB 1 1
20 17469 1 1 35 ILE HD11 H -2.244 -7.287 -9.938 1.00 . A A . 35 ILE HD11 1 1
20 17470 1 1 35 ILE HD12 H -1.602 -6.974 -8.325 1.00 . A A . 35 ILE HD12 1 1
20 17471 1 1 35 ILE HD13 H -0.724 -8.027 -9.435 1.00 . A A . 35 ILE HD13 1 1
20 17472 1 1 35 ILE HG12 H -2.693 -8.719 -7.535 1.00 . A A . 35 ILE HG12 1 1
20 17473 1 1 35 ILE HG13 H -1.815 -9.771 -8.640 1.00 . A A . 35 ILE HG13 1 1
20 17474 1 1 35 ILE HG21 H -5.488 -8.225 -8.524 1.00 . A A . 35 ILE HG21 1 1
20 17475 1 1 35 ILE HG22 H -4.160 -7.136 -8.923 1.00 . A A . 35 ILE HG22 1 1
20 17476 1 1 35 ILE HG23 H -5.149 -7.827 -10.208 1.00 . A A . 35 ILE HG23 1 1
20 17477 1 1 35 ILE N N -4.028 -10.724 -7.397 1.00 . A A . 35 ILE N 1 1
20 17478 1 1 35 ILE O O -3.628 -12.683 -9.209 1.00 . A A . 35 ILE O 1 1
20 17479 1 1 36 GLN C C -2.565 -12.613 -12.242 1.00 . A A . 36 GLN C 1 1
20 17480 1 1 36 GLN CA C -4.058 -12.531 -11.943 1.00 . A A . 36 GLN CA 1 1
20 17481 1 1 36 GLN CB C -4.837 -12.282 -13.235 1.00 . A A . 36 GLN CB 1 1
20 17482 1 1 36 GLN CD C -7.188 -11.955 -14.099 1.00 . A A . 36 GLN CD 1 1
20 17483 1 1 36 GLN CG C -6.284 -12.743 -13.171 1.00 . A A . 36 GLN CG 1 1
20 17484 1 1 36 GLN H H -4.713 -10.630 -11.284 1.00 . A A . 36 GLN H 1 1
20 17485 1 1 36 GLN HA H -4.378 -13.470 -11.515 1.00 . A A . 36 GLN HA 1 1
20 17486 1 1 36 GLN HB2 H -4.827 -11.225 -13.450 1.00 . A A . 36 GLN HB2 1 1
20 17487 1 1 36 GLN HB3 H -4.350 -12.810 -14.042 1.00 . A A . 36 GLN HB3 1 1
20 17488 1 1 36 GLN HE21 H -8.736 -13.101 -13.604 1.00 . A A . 36 GLN HE21 1 1
20 17489 1 1 36 GLN HE22 H -9.065 -11.849 -14.747 1.00 . A A . 36 GLN HE22 1 1
20 17490 1 1 36 GLN HG2 H -6.330 -13.785 -13.451 1.00 . A A . 36 GLN HG2 1 1
20 17491 1 1 36 GLN HG3 H -6.641 -12.626 -12.159 1.00 . A A . 36 GLN HG3 1 1
20 17492 1 1 36 GLN N N -4.338 -11.479 -10.973 1.00 . A A . 36 GLN N 1 1
20 17493 1 1 36 GLN NE2 N -8.459 -12.341 -14.157 1.00 . A A . 36 GLN NE2 1 1
20 17494 1 1 36 GLN O O -1.953 -13.672 -12.115 1.00 . A A . 36 GLN O 1 1
20 17495 1 1 36 GLN OE1 O -6.751 -11.009 -14.756 1.00 . A A . 36 GLN OE1 1 1
20 17496 1 1 37 GLY C C -0.279 -10.742 -14.262 1.00 . A A . 37 GLY C 1 1
20 17497 1 1 37 GLY CA C -0.567 -11.451 -12.954 1.00 . A A . 37 GLY CA 1 1
20 17498 1 1 37 GLY H H -2.522 -10.670 -12.725 1.00 . A A . 37 GLY H 1 1
20 17499 1 1 37 GLY HA2 H -0.046 -10.941 -12.158 1.00 . A A . 37 GLY HA2 1 1
20 17500 1 1 37 GLY HA3 H -0.200 -12.465 -13.019 1.00 . A A . 37 GLY HA3 1 1
20 17501 1 1 37 GLY N N -1.984 -11.485 -12.642 1.00 . A A . 37 GLY N 1 1
20 17502 1 1 37 GLY O O -1.167 -10.124 -14.849 1.00 . A A . 37 GLY O 1 1
20 17503 1 1 38 ASP C C 1.180 -8.679 -15.888 1.00 . A A . 38 ASP C 1 1
20 17504 1 1 38 ASP CA C 1.369 -10.191 -15.966 1.00 . A A . 38 ASP CA 1 1
20 17505 1 1 38 ASP CB C 0.566 -10.758 -17.137 1.00 . A A . 38 ASP CB 1 1
20 17506 1 1 38 ASP CG C 0.694 -9.913 -18.389 1.00 . A A . 38 ASP CG 1 1
20 17507 1 1 38 ASP H H 1.628 -11.337 -14.205 1.00 . A A . 38 ASP H 1 1
20 17508 1 1 38 ASP HA H 2.416 -10.403 -16.124 1.00 . A A . 38 ASP HA 1 1
20 17509 1 1 38 ASP HB2 H 0.921 -11.754 -17.360 1.00 . A A . 38 ASP HB2 1 1
20 17510 1 1 38 ASP HB3 H -0.477 -10.806 -16.861 1.00 . A A . 38 ASP HB3 1 1
20 17511 1 1 38 ASP N N 0.965 -10.829 -14.719 1.00 . A A . 38 ASP N 1 1
20 17512 1 1 38 ASP O O 0.104 -8.196 -15.537 1.00 . A A . 38 ASP O 1 1
20 17513 1 1 38 ASP OD1 O -0.323 -9.325 -18.815 1.00 . A A . 38 ASP OD1 1 1
20 17514 1 1 38 ASP OD2 O 1.810 -9.839 -18.944 1.00 . A A . 38 ASP OD2 1 1
20 17515 1 1 39 SER C C 2.896 -5.884 -17.390 1.00 . A A . 39 SER C 1 1
20 17516 1 1 39 SER CA C 2.186 -6.482 -16.180 1.00 . A A . 39 SER CA 1 1
20 17517 1 1 39 SER CB C 2.826 -5.962 -14.890 1.00 . A A . 39 SER CB 1 1
20 17518 1 1 39 SER H H 3.064 -8.383 -16.488 1.00 . A A . 39 SER H 1 1
20 17519 1 1 39 SER HA H 1.148 -6.183 -16.201 1.00 . A A . 39 SER HA 1 1
20 17520 1 1 39 SER HB2 H 3.783 -5.521 -15.120 1.00 . A A . 39 SER HB2 1 1
20 17521 1 1 39 SER HB3 H 2.181 -5.216 -14.447 1.00 . A A . 39 SER HB3 1 1
20 17522 1 1 39 SER HG H 2.165 -7.338 -13.662 1.00 . A A . 39 SER HG 1 1
20 17523 1 1 39 SER N N 2.234 -7.939 -16.217 1.00 . A A . 39 SER N 1 1
20 17524 1 1 39 SER O O 3.112 -6.561 -18.394 1.00 . A A . 39 SER O 1 1
20 17525 1 1 39 SER OG O 3.019 -7.012 -13.958 1.00 . A A . 39 SER OG 1 1
20 17526 1 1 40 ALA C C 4.496 -2.576 -17.904 1.00 . A A . 40 ALA C 1 1
20 17527 1 1 40 ALA CA C 3.942 -3.918 -18.371 1.00 . A A . 40 ALA CA 1 1
20 17528 1 1 40 ALA CB C 3.002 -3.720 -19.551 1.00 . A A . 40 ALA CB 1 1
20 17529 1 1 40 ALA H H 3.055 -4.120 -16.461 1.00 . A A . 40 ALA H 1 1
20 17530 1 1 40 ALA HA H 4.763 -4.541 -18.696 1.00 . A A . 40 ALA HA 1 1
20 17531 1 1 40 ALA HB1 H 2.706 -2.683 -19.605 1.00 . A A . 40 ALA HB1 1 1
20 17532 1 1 40 ALA HB2 H 3.507 -4.000 -20.464 1.00 . A A . 40 ALA HB2 1 1
20 17533 1 1 40 ALA HB3 H 2.125 -4.338 -19.419 1.00 . A A . 40 ALA HB3 1 1
20 17534 1 1 40 ALA N N 3.255 -4.608 -17.286 1.00 . A A . 40 ALA N 1 1
20 17535 1 1 40 ALA O O 4.355 -2.208 -16.738 1.00 . A A . 40 ALA O 1 1
20 17536 1 1 41 ALA C C 6.747 -0.664 -17.399 1.00 . A A . 41 ALA C 1 1
20 17537 1 1 41 ALA CA C 5.701 -0.548 -18.503 1.00 . A A . 41 ALA CA 1 1
20 17538 1 1 41 ALA CB C 4.606 0.426 -18.093 1.00 . A A . 41 ALA CB 1 1
20 17539 1 1 41 ALA H H 5.207 -2.197 -19.733 1.00 . A A . 41 ALA H 1 1
20 17540 1 1 41 ALA HA H 6.174 -0.165 -19.395 1.00 . A A . 41 ALA HA 1 1
20 17541 1 1 41 ALA HB1 H 4.715 0.670 -17.047 1.00 . A A . 41 ALA HB1 1 1
20 17542 1 1 41 ALA HB2 H 4.686 1.326 -18.684 1.00 . A A . 41 ALA HB2 1 1
20 17543 1 1 41 ALA HB3 H 3.641 -0.029 -18.258 1.00 . A A . 41 ALA HB3 1 1
20 17544 1 1 41 ALA N N 5.127 -1.850 -18.821 1.00 . A A . 41 ALA N 1 1
20 17545 1 1 41 ALA O O 6.422 -0.981 -16.255 1.00 . A A . 41 ALA O 1 1
20 17546 1 1 42 GLU C C 10.091 0.652 -17.003 1.00 . A A . 42 GLU C 1 1
20 17547 1 1 42 GLU CA C 9.096 -0.485 -16.790 1.00 . A A . 42 GLU CA 1 1
20 17548 1 1 42 GLU CB C 9.812 -1.832 -16.907 1.00 . A A . 42 GLU CB 1 1
20 17549 1 1 42 GLU CD C 9.465 -4.200 -16.096 1.00 . A A . 42 GLU CD 1 1
20 17550 1 1 42 GLU CG C 8.874 -3.027 -16.854 1.00 . A A . 42 GLU CG 1 1
20 17551 1 1 42 GLU H H 8.199 -0.160 -18.679 1.00 . A A . 42 GLU H 1 1
20 17552 1 1 42 GLU HA H 8.674 -0.397 -15.800 1.00 . A A . 42 GLU HA 1 1
20 17553 1 1 42 GLU HB2 H 10.349 -1.862 -17.843 1.00 . A A . 42 GLU HB2 1 1
20 17554 1 1 42 GLU HB3 H 10.520 -1.921 -16.095 1.00 . A A . 42 GLU HB3 1 1
20 17555 1 1 42 GLU HG2 H 7.958 -2.728 -16.368 1.00 . A A . 42 GLU HG2 1 1
20 17556 1 1 42 GLU HG3 H 8.658 -3.343 -17.865 1.00 . A A . 42 GLU HG3 1 1
20 17557 1 1 42 GLU N N 8.003 -0.408 -17.751 1.00 . A A . 42 GLU N 1 1
20 17558 1 1 42 GLU O O 11.249 0.565 -16.594 1.00 . A A . 42 GLU O 1 1
20 17559 1 1 42 GLU OE1 O 8.687 -5.066 -15.645 1.00 . A A . 42 GLU OE1 1 1
20 17560 1 1 42 GLU OE2 O 10.704 -4.250 -15.952 1.00 . A A . 42 GLU OE2 1 1
20 17561 1 1 43 VAL C C 11.056 3.444 -16.627 1.00 . A A . 43 VAL C 1 1
20 17562 1 1 43 VAL CA C 10.479 2.874 -17.918 1.00 . A A . 43 VAL CA 1 1
20 17563 1 1 43 VAL CB C 9.701 3.983 -18.652 1.00 . A A . 43 VAL CB 1 1
20 17564 1 1 43 VAL CG1 C 10.646 5.082 -19.114 1.00 . A A . 43 VAL CG1 1 1
20 17565 1 1 43 VAL CG2 C 8.930 3.402 -19.828 1.00 . A A . 43 VAL CG2 1 1
20 17566 1 1 43 VAL H H 8.699 1.730 -17.951 1.00 . A A . 43 VAL H 1 1
20 17567 1 1 43 VAL HA H 11.291 2.553 -18.553 1.00 . A A . 43 VAL HA 1 1
20 17568 1 1 43 VAL HB H 8.992 4.416 -17.962 1.00 . A A . 43 VAL HB 1 1
20 17569 1 1 43 VAL HG11 H 10.919 5.700 -18.271 1.00 . A A . 43 VAL HG11 1 1
20 17570 1 1 43 VAL HG12 H 11.534 4.638 -19.539 1.00 . A A . 43 VAL HG12 1 1
20 17571 1 1 43 VAL HG13 H 10.154 5.688 -19.860 1.00 . A A . 43 VAL HG13 1 1
20 17572 1 1 43 VAL HG21 H 9.368 2.458 -20.114 1.00 . A A . 43 VAL HG21 1 1
20 17573 1 1 43 VAL HG22 H 7.899 3.249 -19.542 1.00 . A A . 43 VAL HG22 1 1
20 17574 1 1 43 VAL HG23 H 8.974 4.087 -20.661 1.00 . A A . 43 VAL HG23 1 1
20 17575 1 1 43 VAL N N 9.630 1.719 -17.649 1.00 . A A . 43 VAL N 1 1
20 17576 1 1 43 VAL O O 12.274 3.508 -16.452 1.00 . A A . 43 VAL O 1 1
20 17577 1 1 44 THR C C 9.528 4.224 -13.377 1.00 . A A . 44 THR C 1 1
20 17578 1 1 44 THR CA C 10.595 4.423 -14.446 1.00 . A A . 44 THR CA 1 1
20 17579 1 1 44 THR CB C 10.904 5.927 -14.573 1.00 . A A . 44 THR CB 1 1
20 17580 1 1 44 THR CG2 C 9.627 6.726 -14.776 1.00 . A A . 44 THR CG2 1 1
20 17581 1 1 44 THR H H 9.217 3.781 -15.919 1.00 . A A . 44 THR H 1 1
20 17582 1 1 44 THR HA H 11.499 3.916 -14.139 1.00 . A A . 44 THR HA 1 1
20 17583 1 1 44 THR HB H 11.545 6.076 -15.430 1.00 . A A . 44 THR HB 1 1
20 17584 1 1 44 THR HG1 H 12.145 5.690 -13.058 1.00 . A A . 44 THR HG1 1 1
20 17585 1 1 44 THR HG21 H 8.969 6.576 -13.932 1.00 . A A . 44 THR HG21 1 1
20 17586 1 1 44 THR HG22 H 9.134 6.396 -15.679 1.00 . A A . 44 THR HG22 1 1
20 17587 1 1 44 THR HG23 H 9.868 7.775 -14.861 1.00 . A A . 44 THR HG23 1 1
20 17588 1 1 44 THR N N 10.174 3.858 -15.722 1.00 . A A . 44 THR N 1 1
20 17589 1 1 44 THR O O 8.397 3.845 -13.681 1.00 . A A . 44 THR O 1 1
20 17590 1 1 44 THR OG1 O 11.580 6.389 -13.398 1.00 . A A . 44 THR OG1 1 1
20 17591 1 1 45 GLU C C 9.422 5.147 -9.807 1.00 . A A . 45 GLU C 1 1
20 17592 1 1 45 GLU CA C 8.966 4.329 -11.011 1.00 . A A . 45 GLU CA 1 1
20 17593 1 1 45 GLU CB C 8.839 2.854 -10.622 1.00 . A A . 45 GLU CB 1 1
20 17594 1 1 45 GLU CD C 11.273 2.177 -10.592 1.00 . A A . 45 GLU CD 1 1
20 17595 1 1 45 GLU CG C 9.913 1.969 -11.232 1.00 . A A . 45 GLU CG 1 1
20 17596 1 1 45 GLU H H 10.811 4.779 -11.948 1.00 . A A . 45 GLU H 1 1
20 17597 1 1 45 GLU HA H 8.001 4.691 -11.332 1.00 . A A . 45 GLU HA 1 1
20 17598 1 1 45 GLU HB2 H 8.901 2.772 -9.547 1.00 . A A . 45 GLU HB2 1 1
20 17599 1 1 45 GLU HB3 H 7.875 2.491 -10.948 1.00 . A A . 45 GLU HB3 1 1
20 17600 1 1 45 GLU HG2 H 9.626 0.936 -11.103 1.00 . A A . 45 GLU HG2 1 1
20 17601 1 1 45 GLU HG3 H 9.989 2.192 -12.286 1.00 . A A . 45 GLU HG3 1 1
20 17602 1 1 45 GLU N N 9.895 4.480 -12.125 1.00 . A A . 45 GLU N 1 1
20 17603 1 1 45 GLU O O 10.612 5.203 -9.497 1.00 . A A . 45 GLU O 1 1
20 17604 1 1 45 GLU OE1 O 11.320 2.693 -9.456 1.00 . A A . 45 GLU OE1 1 1
20 17605 1 1 45 GLU OE2 O 12.287 1.823 -11.227 1.00 . A A . 45 GLU OE2 1 1
20 17606 1 1 46 MET C C 7.737 6.375 -6.863 1.00 . A A . 46 MET C 1 1
20 17607 1 1 46 MET CA C 8.772 6.594 -7.961 1.00 . A A . 46 MET CA 1 1
20 17608 1 1 46 MET CB C 8.823 8.074 -8.343 1.00 . A A . 46 MET CB 1 1
20 17609 1 1 46 MET CE C 10.439 11.097 -8.262 1.00 . A A . 46 MET CE 1 1
20 17610 1 1 46 MET CG C 10.095 8.470 -9.075 1.00 . A A . 46 MET CG 1 1
20 17611 1 1 46 MET H H 7.538 5.697 -9.428 1.00 . A A . 46 MET H 1 1
20 17612 1 1 46 MET HA H 9.741 6.293 -7.591 1.00 . A A . 46 MET HA 1 1
20 17613 1 1 46 MET HB2 H 7.982 8.298 -8.981 1.00 . A A . 46 MET HB2 1 1
20 17614 1 1 46 MET HB3 H 8.752 8.669 -7.444 1.00 . A A . 46 MET HB3 1 1
20 17615 1 1 46 MET HE1 H 9.920 11.367 -7.355 1.00 . A A . 46 MET HE1 1 1
20 17616 1 1 46 MET HE2 H 11.205 11.829 -8.470 1.00 . A A . 46 MET HE2 1 1
20 17617 1 1 46 MET HE3 H 9.737 11.068 -9.084 1.00 . A A . 46 MET HE3 1 1
20 17618 1 1 46 MET HG2 H 10.623 7.573 -9.363 1.00 . A A . 46 MET HG2 1 1
20 17619 1 1 46 MET HG3 H 9.826 9.026 -9.961 1.00 . A A . 46 MET HG3 1 1
20 17620 1 1 46 MET N N 8.469 5.780 -9.132 1.00 . A A . 46 MET N 1 1
20 17621 1 1 46 MET O O 8.013 5.722 -5.857 1.00 . A A . 46 MET O 1 1
20 17622 1 1 46 MET SD S 11.192 9.485 -8.064 1.00 . A A . 46 MET SD 1 1
20 17623 1 1 47 ALA C C 4.383 7.837 -6.322 1.00 . A A . 47 ALA C 1 1
20 17624 1 1 47 ALA CA C 5.466 6.790 -6.090 1.00 . A A . 47 ALA CA 1 1
20 17625 1 1 47 ALA CB C 6.016 6.899 -4.676 1.00 . A A . 47 ALA CB 1 1
20 17626 1 1 47 ALA H H 6.384 7.435 -7.885 1.00 . A A . 47 ALA H 1 1
20 17627 1 1 47 ALA HA H 5.035 5.806 -6.207 1.00 . A A . 47 ALA HA 1 1
20 17628 1 1 47 ALA HB1 H 6.404 5.939 -4.365 1.00 . A A . 47 ALA HB1 1 1
20 17629 1 1 47 ALA HB2 H 6.808 7.632 -4.653 1.00 . A A . 47 ALA HB2 1 1
20 17630 1 1 47 ALA HB3 H 5.225 7.202 -4.005 1.00 . A A . 47 ALA HB3 1 1
20 17631 1 1 47 ALA N N 6.544 6.926 -7.063 1.00 . A A . 47 ALA N 1 1
20 17632 1 1 47 ALA O O 3.193 7.559 -6.162 1.00 . A A . 47 ALA O 1 1
20 17633 1 1 48 HIS C C 4.409 11.081 -8.012 1.00 . A A . 48 HIS C 1 1
20 17634 1 1 48 HIS CA C 3.863 10.131 -6.950 1.00 . A A . 48 HIS CA 1 1
20 17635 1 1 48 HIS CB C 3.581 10.899 -5.658 1.00 . A A . 48 HIS CB 1 1
20 17636 1 1 48 HIS CD2 C 5.769 12.251 -5.323 1.00 . A A . 48 HIS CD2 1 1
20 17637 1 1 48 HIS CE1 C 4.902 14.266 -5.313 1.00 . A A . 48 HIS CE1 1 1
20 17638 1 1 48 HIS CG C 4.431 12.120 -5.489 1.00 . A A . 48 HIS CG 1 1
20 17639 1 1 48 HIS H H 5.761 9.201 -6.807 1.00 . A A . 48 HIS H 1 1
20 17640 1 1 48 HIS HA H 2.942 9.699 -7.310 1.00 . A A . 48 HIS HA 1 1
20 17641 1 1 48 HIS HB2 H 2.547 11.212 -5.651 1.00 . A A . 48 HIS HB2 1 1
20 17642 1 1 48 HIS HB3 H 3.760 10.249 -4.813 1.00 . A A . 48 HIS HB3 1 1
20 17643 1 1 48 HIS HD1 H 2.973 13.637 -5.575 1.00 . A A . 48 HIS HD1 1 1
20 17644 1 1 48 HIS HD2 H 6.493 11.449 -5.282 1.00 . A A . 48 HIS HD2 1 1
20 17645 1 1 48 HIS HE1 H 4.798 15.339 -5.264 1.00 . A A . 48 HIS HE1 1 1
20 17646 1 1 48 HIS N N 4.800 9.041 -6.697 1.00 . A A . 48 HIS N 1 1
20 17647 1 1 48 HIS ND1 N 3.918 13.399 -5.477 1.00 . A A . 48 HIS ND1 1 1
20 17648 1 1 48 HIS NE2 N 6.035 13.594 -5.216 1.00 . A A . 48 HIS NE2 1 1
20 17649 1 1 48 HIS O O 5.584 11.450 -7.985 1.00 . A A . 48 HIS O 1 1
20 17650 1 1 49 THR C C 2.725 12.974 -10.713 1.00 . A A . 49 THR C 1 1
20 17651 1 1 49 THR CA C 3.944 12.378 -10.018 1.00 . A A . 49 THR CA 1 1
20 17652 1 1 49 THR CB C 4.817 11.661 -11.065 1.00 . A A . 49 THR CB 1 1
20 17653 1 1 49 THR CG2 C 6.242 12.194 -11.037 1.00 . A A . 49 THR CG2 1 1
20 17654 1 1 49 THR H H 2.626 11.144 -8.913 1.00 . A A . 49 THR H 1 1
20 17655 1 1 49 THR HA H 4.524 13.178 -9.581 1.00 . A A . 49 THR HA 1 1
20 17656 1 1 49 THR HB H 4.400 11.842 -12.045 1.00 . A A . 49 THR HB 1 1
20 17657 1 1 49 THR HG1 H 3.994 9.869 -11.106 1.00 . A A . 49 THR HG1 1 1
20 17658 1 1 49 THR HG21 H 6.229 13.264 -11.182 1.00 . A A . 49 THR HG21 1 1
20 17659 1 1 49 THR HG22 H 6.815 11.730 -11.826 1.00 . A A . 49 THR HG22 1 1
20 17660 1 1 49 THR HG23 H 6.693 11.966 -10.083 1.00 . A A . 49 THR HG23 1 1
20 17661 1 1 49 THR N N 3.548 11.473 -8.946 1.00 . A A . 49 THR N 1 1
20 17662 1 1 49 THR O O 1.595 12.550 -10.473 1.00 . A A . 49 THR O 1 1
20 17663 1 1 49 THR OG1 O 4.825 10.252 -10.814 1.00 . A A . 49 THR OG1 1 1
20 17664 1 1 50 GLU C C 0.926 13.582 -12.898 1.00 . A A . 50 GLU C 1 1
20 17665 1 1 50 GLU CA C 1.882 14.612 -12.303 1.00 . A A . 50 GLU CA 1 1
20 17666 1 1 50 GLU CB C 2.449 15.498 -13.413 1.00 . A A . 50 GLU CB 1 1
20 17667 1 1 50 GLU CD C 3.681 17.422 -12.335 1.00 . A A . 50 GLU CD 1 1
20 17668 1 1 50 GLU CG C 2.435 16.980 -13.076 1.00 . A A . 50 GLU CG 1 1
20 17669 1 1 50 GLU H H 3.885 14.252 -11.722 1.00 . A A . 50 GLU H 1 1
20 17670 1 1 50 GLU HA H 1.338 15.230 -11.605 1.00 . A A . 50 GLU HA 1 1
20 17671 1 1 50 GLU HB2 H 3.470 15.203 -13.606 1.00 . A A . 50 GLU HB2 1 1
20 17672 1 1 50 GLU HB3 H 1.866 15.349 -14.310 1.00 . A A . 50 GLU HB3 1 1
20 17673 1 1 50 GLU HG2 H 2.362 17.544 -13.994 1.00 . A A . 50 GLU HG2 1 1
20 17674 1 1 50 GLU HG3 H 1.573 17.187 -12.458 1.00 . A A . 50 GLU HG3 1 1
20 17675 1 1 50 GLU N N 2.963 13.958 -11.573 1.00 . A A . 50 GLU N 1 1
20 17676 1 1 50 GLU O O -0.139 13.310 -12.340 1.00 . A A . 50 GLU O 1 1
20 17677 1 1 50 GLU OE1 O 4.105 16.701 -11.407 1.00 . A A . 50 GLU OE1 1 1
20 17678 1 1 50 GLU OE2 O 4.232 18.488 -12.681 1.00 . A A . 50 GLU OE2 1 1
20 17679 1 1 51 THR C C -0.244 11.136 -13.699 1.00 . A A . 51 THR C 1 1
20 17680 1 1 51 THR CA C 0.491 12.012 -14.707 1.00 . A A . 51 THR CA 1 1
20 17681 1 1 51 THR CB C 1.339 11.114 -15.627 1.00 . A A . 51 THR CB 1 1
20 17682 1 1 51 THR CG2 C 1.739 11.860 -16.891 1.00 . A A . 51 THR CG2 1 1
20 17683 1 1 51 THR H H 2.172 13.268 -14.429 1.00 . A A . 51 THR H 1 1
20 17684 1 1 51 THR HA H -0.234 12.532 -15.314 1.00 . A A . 51 THR HA 1 1
20 17685 1 1 51 THR HB H 0.750 10.253 -15.907 1.00 . A A . 51 THR HB 1 1
20 17686 1 1 51 THR HG1 H 3.290 10.877 -15.463 1.00 . A A . 51 THR HG1 1 1
20 17687 1 1 51 THR HG21 H 2.470 12.616 -16.647 1.00 . A A . 51 THR HG21 1 1
20 17688 1 1 51 THR HG22 H 0.868 12.329 -17.324 1.00 . A A . 51 THR HG22 1 1
20 17689 1 1 51 THR HG23 H 2.162 11.165 -17.600 1.00 . A A . 51 THR HG23 1 1
20 17690 1 1 51 THR N N 1.313 13.011 -14.034 1.00 . A A . 51 THR N 1 1
20 17691 1 1 51 THR O O -1.463 11.224 -13.559 1.00 . A A . 51 THR O 1 1
20 17692 1 1 51 THR OG1 O 2.514 10.674 -14.936 1.00 . A A . 51 THR OG1 1 1
20 17693 1 1 52 GLY C C 0.212 7.951 -12.275 1.00 . A A . 52 GLY C 1 1
20 17694 1 1 52 GLY CA C -0.093 9.412 -12.010 1.00 . A A . 52 GLY CA 1 1
20 17695 1 1 52 GLY H H 1.473 10.265 -13.151 1.00 . A A . 52 GLY H 1 1
20 17696 1 1 52 GLY HA2 H 0.283 9.677 -11.033 1.00 . A A . 52 GLY HA2 1 1
20 17697 1 1 52 GLY HA3 H -1.164 9.552 -12.022 1.00 . A A . 52 GLY HA3 1 1
20 17698 1 1 52 GLY N N 0.506 10.291 -12.997 1.00 . A A . 52 GLY N 1 1
20 17699 1 1 52 GLY O O 0.383 7.544 -13.424 1.00 . A A . 52 GLY O 1 1
20 17700 1 1 53 TRP C C -0.710 4.912 -11.245 1.00 . A A . 53 TRP C 1 1
20 17701 1 1 53 TRP CA C 0.569 5.736 -11.333 1.00 . A A . 53 TRP CA 1 1
20 17702 1 1 53 TRP CB C 1.549 5.297 -10.243 1.00 . A A . 53 TRP CB 1 1
20 17703 1 1 53 TRP CD1 C 1.681 2.774 -9.810 1.00 . A A . 53 TRP CD1 1 1
20 17704 1 1 53 TRP CD2 C 3.123 3.521 -11.352 1.00 . A A . 53 TRP CD2 1 1
20 17705 1 1 53 TRP CE2 C 3.297 2.130 -11.210 1.00 . A A . 53 TRP CE2 1 1
20 17706 1 1 53 TRP CE3 C 3.921 4.209 -12.270 1.00 . A A . 53 TRP CE3 1 1
20 17707 1 1 53 TRP CG C 2.085 3.913 -10.448 1.00 . A A . 53 TRP CG 1 1
20 17708 1 1 53 TRP CH2 C 5.006 2.117 -12.841 1.00 . A A . 53 TRP CH2 1 1
20 17709 1 1 53 TRP CZ2 C 4.237 1.419 -11.951 1.00 . A A . 53 TRP CZ2 1 1
20 17710 1 1 53 TRP CZ3 C 4.855 3.501 -13.004 1.00 . A A . 53 TRP CZ3 1 1
20 17711 1 1 53 TRP H H 0.134 7.544 -10.320 1.00 . A A . 53 TRP H 1 1
20 17712 1 1 53 TRP HA H 1.024 5.573 -12.299 1.00 . A A . 53 TRP HA 1 1
20 17713 1 1 53 TRP HB2 H 2.385 5.979 -10.224 1.00 . A A . 53 TRP HB2 1 1
20 17714 1 1 53 TRP HB3 H 1.046 5.323 -9.287 1.00 . A A . 53 TRP HB3 1 1
20 17715 1 1 53 TRP HD1 H 0.905 2.740 -9.060 1.00 . A A . 53 TRP HD1 1 1
20 17716 1 1 53 TRP HE1 H 2.301 0.773 -9.958 1.00 . A A . 53 TRP HE1 1 1
20 17717 1 1 53 TRP HE3 H 3.820 5.275 -12.410 1.00 . A A . 53 TRP HE3 1 1
20 17718 1 1 53 TRP HH2 H 5.747 1.606 -13.435 1.00 . A A . 53 TRP HH2 1 1
20 17719 1 1 53 TRP HZ2 H 4.366 0.352 -11.837 1.00 . A A . 53 TRP HZ2 1 1
20 17720 1 1 53 TRP HZ3 H 5.481 4.017 -13.717 1.00 . A A . 53 TRP HZ3 1 1
20 17721 1 1 53 TRP N N 0.281 7.160 -11.210 1.00 . A A . 53 TRP N 1 1
20 17722 1 1 53 TRP NE1 N 2.407 1.699 -10.263 1.00 . A A . 53 TRP NE1 1 1
20 17723 1 1 53 TRP O O -1.571 5.172 -10.405 1.00 . A A . 53 TRP O 1 1
20 17724 1 1 54 SER C C -1.942 2.017 -11.028 1.00 . A A . 54 SER C 1 1
20 17725 1 1 54 SER CA C -2.007 3.057 -12.142 1.00 . A A . 54 SER CA 1 1
20 17726 1 1 54 SER CB C -2.129 2.361 -13.499 1.00 . A A . 54 SER CB 1 1
20 17727 1 1 54 SER H H -0.109 3.760 -12.765 1.00 . A A . 54 SER H 1 1
20 17728 1 1 54 SER HA H -2.875 3.680 -11.987 1.00 . A A . 54 SER HA 1 1
20 17729 1 1 54 SER HB2 H -2.109 1.291 -13.355 1.00 . A A . 54 SER HB2 1 1
20 17730 1 1 54 SER HB3 H -3.063 2.645 -13.963 1.00 . A A . 54 SER HB3 1 1
20 17731 1 1 54 SER HG H -0.381 2.049 -14.326 1.00 . A A . 54 SER HG 1 1
20 17732 1 1 54 SER N N -0.830 3.917 -12.119 1.00 . A A . 54 SER N 1 1
20 17733 1 1 54 SER O O -0.860 1.600 -10.614 1.00 . A A . 54 SER O 1 1
20 17734 1 1 54 SER OG O -1.062 2.725 -14.357 1.00 . A A . 54 SER OG 1 1
20 17735 1 1 55 CYS C C -4.543 -0.087 -9.484 1.00 . A A . 55 CYS C 1 1
20 17736 1 1 55 CYS CA C -3.187 0.612 -9.479 1.00 . A A . 55 CYS CA 1 1
20 17737 1 1 55 CYS CB C -2.948 1.274 -8.121 1.00 . A A . 55 CYS CB 1 1
20 17738 1 1 55 CYS H H -3.938 1.972 -10.916 1.00 . A A . 55 CYS H 1 1
20 17739 1 1 55 CYS HA H -2.416 -0.124 -9.652 1.00 . A A . 55 CYS HA 1 1
20 17740 1 1 55 CYS HB2 H -3.894 1.384 -7.610 1.00 . A A . 55 CYS HB2 1 1
20 17741 1 1 55 CYS HB3 H -2.298 0.644 -7.531 1.00 . A A . 55 CYS HB3 1 1
20 17742 1 1 55 CYS N N -3.109 1.602 -10.546 1.00 . A A . 55 CYS N 1 1
20 17743 1 1 55 CYS O O -5.549 0.490 -9.898 1.00 . A A . 55 CYS O 1 1
20 17744 1 1 55 CYS SG S -2.180 2.923 -8.223 1.00 . A A . 55 CYS SG 1 1
20 17745 1 1 56 HIS C C -6.944 -1.275 -8.410 1.00 . A A . 56 HIS C 1 1
20 17746 1 1 56 HIS CA C -5.796 -2.110 -8.971 1.00 . A A . 56 HIS CA 1 1
20 17747 1 1 56 HIS CB C -5.599 -3.364 -8.118 1.00 . A A . 56 HIS CB 1 1
20 17748 1 1 56 HIS CD2 C -7.083 -5.306 -7.249 1.00 . A A . 56 HIS CD2 1 1
20 17749 1 1 56 HIS CE1 C -8.896 -4.863 -8.398 1.00 . A A . 56 HIS CE1 1 1
20 17750 1 1 56 HIS CG C -6.831 -4.208 -8.000 1.00 . A A . 56 HIS CG 1 1
20 17751 1 1 56 HIS H H -3.730 -1.738 -8.704 1.00 . A A . 56 HIS H 1 1
20 17752 1 1 56 HIS HA H -6.043 -2.407 -9.979 1.00 . A A . 56 HIS HA 1 1
20 17753 1 1 56 HIS HB2 H -4.822 -3.972 -8.558 1.00 . A A . 56 HIS HB2 1 1
20 17754 1 1 56 HIS HB3 H -5.299 -3.071 -7.122 1.00 . A A . 56 HIS HB3 1 1
20 17755 1 1 56 HIS HD1 H -8.120 -3.222 -9.343 1.00 . A A . 56 HIS HD1 1 1
20 17756 1 1 56 HIS HD2 H -6.397 -5.789 -6.568 1.00 . A A . 56 HIS HD2 1 1
20 17757 1 1 56 HIS HE1 H -9.898 -4.915 -8.799 1.00 . A A . 56 HIS HE1 1 1
20 17758 1 1 56 HIS N N -4.564 -1.332 -9.020 1.00 . A A . 56 HIS N 1 1
20 17759 1 1 56 HIS ND1 N -7.986 -3.956 -8.708 1.00 . A A . 56 HIS ND1 1 1
20 17760 1 1 56 HIS NE2 N -8.373 -5.694 -7.515 1.00 . A A . 56 HIS NE2 1 1
20 17761 1 1 56 HIS O O -7.980 -1.113 -9.056 1.00 . A A . 56 HIS O 1 1
20 17762 1 1 57 TYR C C -7.834 1.458 -7.180 1.00 . A A . 57 TYR C 1 1
20 17763 1 1 57 TYR CA C -7.771 0.066 -6.557 1.00 . A A . 57 TYR CA 1 1
20 17764 1 1 57 TYR CB C -7.487 0.180 -5.058 1.00 . A A . 57 TYR CB 1 1
20 17765 1 1 57 TYR CD1 C -8.940 -1.019 -3.377 1.00 . A A . 57 TYR CD1 1 1
20 17766 1 1 57 TYR CD2 C -7.185 -2.246 -4.426 1.00 . A A . 57 TYR CD2 1 1
20 17767 1 1 57 TYR CE1 C -9.301 -2.142 -2.657 1.00 . A A . 57 TYR CE1 1 1
20 17768 1 1 57 TYR CE2 C -7.540 -3.374 -3.711 1.00 . A A . 57 TYR CE2 1 1
20 17769 1 1 57 TYR CG C -7.877 -1.051 -4.273 1.00 . A A . 57 TYR CG 1 1
20 17770 1 1 57 TYR CZ C -8.598 -3.316 -2.828 1.00 . A A . 57 TYR CZ 1 1
20 17771 1 1 57 TYR H H -5.905 -0.914 -6.741 1.00 . A A . 57 TYR H 1 1
20 17772 1 1 57 TYR HA H -8.725 -0.421 -6.697 1.00 . A A . 57 TYR HA 1 1
20 17773 1 1 57 TYR HB2 H -6.430 0.345 -4.911 1.00 . A A . 57 TYR HB2 1 1
20 17774 1 1 57 TYR HB3 H -8.037 1.018 -4.657 1.00 . A A . 57 TYR HB3 1 1
20 17775 1 1 57 TYR HD1 H -9.488 -0.098 -3.246 1.00 . A A . 57 TYR HD1 1 1
20 17776 1 1 57 TYR HD2 H -6.356 -2.287 -5.118 1.00 . A A . 57 TYR HD2 1 1
20 17777 1 1 57 TYR HE1 H -10.129 -2.098 -1.966 1.00 . A A . 57 TYR HE1 1 1
20 17778 1 1 57 TYR HE2 H -6.990 -4.293 -3.844 1.00 . A A . 57 TYR HE2 1 1
20 17779 1 1 57 TYR HH H -9.838 -4.711 -2.367 1.00 . A A . 57 TYR HH 1 1
20 17780 1 1 57 TYR N N -6.752 -0.748 -7.206 1.00 . A A . 57 TYR N 1 1
20 17781 1 1 57 TYR O O -8.695 2.268 -6.836 1.00 . A A . 57 TYR O 1 1
20 17782 1 1 57 TYR OH O -8.954 -4.437 -2.112 1.00 . A A . 57 TYR OH 1 1
20 17783 1 1 58 CYS C C -7.951 3.120 -9.843 1.00 . A A . 58 CYS C 1 1
20 17784 1 1 58 CYS CA C -6.865 3.019 -8.776 1.00 . A A . 58 CYS CA 1 1
20 17785 1 1 58 CYS CB C -5.490 3.234 -9.411 1.00 . A A . 58 CYS CB 1 1
20 17786 1 1 58 CYS H H -6.256 1.041 -8.335 1.00 . A A . 58 CYS H 1 1
20 17787 1 1 58 CYS HA H -7.033 3.787 -8.036 1.00 . A A . 58 CYS HA 1 1
20 17788 1 1 58 CYS HB2 H -4.839 2.421 -9.122 1.00 . A A . 58 CYS HB2 1 1
20 17789 1 1 58 CYS HB3 H -5.595 3.239 -10.486 1.00 . A A . 58 CYS HB3 1 1
20 17790 1 1 58 CYS N N -6.916 1.727 -8.102 1.00 . A A . 58 CYS N 1 1
20 17791 1 1 58 CYS O O -8.854 3.953 -9.750 1.00 . A A . 58 CYS O 1 1
20 17792 1 1 58 CYS SG S -4.679 4.790 -8.924 1.00 . A A . 58 CYS SG 1 1
20 17793 1 1 59 ASP C C -8.928 3.629 -12.598 1.00 . A A . 59 ASP C 1 1
20 17794 1 1 59 ASP CA C -8.833 2.256 -11.941 1.00 . A A . 59 ASP CA 1 1
20 17795 1 1 59 ASP CB C -10.206 1.831 -11.417 1.00 . A A . 59 ASP CB 1 1
20 17796 1 1 59 ASP CG C -10.657 0.501 -11.988 1.00 . A A . 59 ASP CG 1 1
20 17797 1 1 59 ASP H H -7.117 1.625 -10.874 1.00 . A A . 59 ASP H 1 1
20 17798 1 1 59 ASP HA H -8.502 1.540 -12.678 1.00 . A A . 59 ASP HA 1 1
20 17799 1 1 59 ASP HB2 H -10.163 1.744 -10.341 1.00 . A A . 59 ASP HB2 1 1
20 17800 1 1 59 ASP HB3 H -10.934 2.582 -11.685 1.00 . A A . 59 ASP HB3 1 1
20 17801 1 1 59 ASP N N -7.858 2.265 -10.856 1.00 . A A . 59 ASP N 1 1
20 17802 1 1 59 ASP O O -9.460 4.572 -12.014 1.00 . A A . 59 ASP O 1 1
20 17803 1 1 59 ASP OD1 O -11.571 0.499 -12.838 1.00 . A A . 59 ASP OD1 1 1
20 17804 1 1 59 ASP OD2 O -10.094 -0.539 -11.584 1.00 . A A . 59 ASP OD2 1 1
20 17805 1 1 60 ASN C C -9.294 4.872 -15.805 1.00 . A A . 60 ASN C 1 1
20 17806 1 1 60 ASN CA C -8.431 4.992 -14.553 1.00 . A A . 60 ASN CA 1 1
20 17807 1 1 60 ASN CB C -7.010 5.410 -14.936 1.00 . A A . 60 ASN CB 1 1
20 17808 1 1 60 ASN CG C -5.983 4.345 -14.602 1.00 . A A . 60 ASN CG 1 1
20 17809 1 1 60 ASN H H -7.995 2.945 -14.230 1.00 . A A . 60 ASN H 1 1
20 17810 1 1 60 ASN HA H -8.857 5.746 -13.907 1.00 . A A . 60 ASN HA 1 1
20 17811 1 1 60 ASN HB2 H -6.971 5.597 -16.000 1.00 . A A . 60 ASN HB2 1 1
20 17812 1 1 60 ASN HB3 H -6.751 6.314 -14.406 1.00 . A A . 60 ASN HB3 1 1
20 17813 1 1 60 ASN HD21 H -6.914 3.042 -15.782 1.00 . A A . 60 ASN HD21 1 1
20 17814 1 1 60 ASN HD22 H -5.501 2.454 -14.980 1.00 . A A . 60 ASN HD22 1 1
20 17815 1 1 60 ASN N N -8.406 3.733 -13.817 1.00 . A A . 60 ASN N 1 1
20 17816 1 1 60 ASN ND2 N -6.149 3.161 -15.180 1.00 . A A . 60 ASN ND2 1 1
20 17817 1 1 60 ASN O O -9.673 3.772 -16.208 1.00 . A A . 60 ASN O 1 1
20 17818 1 1 60 ASN OD1 O -5.053 4.584 -13.833 1.00 . A A . 60 ASN OD1 1 1
20 17819 2 2 1 ZN ZN ZN 4.730 -7.359 0.730 1.00 . B A . 201 ZN ZN 1 1
20 17820 3 2 1 ZN ZN ZN -3.269 4.560 -7.036 1.00 . C A . 202 ZN ZN 1 1
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