# generated by PyMOL 2.3.0
#
data_structure
_entry.id structure
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . PRO . . 1 ? 24.555 -16.276 -0.015 1.00   0.00 0 A 1
ATOM   2   C CA  . PRO . . 1 ? 23.980 -14.136 -0.049 1.00   0.00 0 A 1
ATOM   3   C C   . PRO . . 1 ? 22.120 -13.523  0.020 1.00   0.00 0 A 1
ATOM   4   O O   . PRO . . 1 ? 22.319 -12.659  0.110 1.00   0.00 0 A 1
ATOM   5   C CB  . PRO . . 1 ? 25.901 -12.760 -0.025 1.00   0.00 0 A 1
ATOM   6   C CG  . PRO . . 1 ? 27.508 -14.256  0.025 1.00   0.00 0 A 1
ATOM   7   C CD  . PRO . . 1 ? 26.852 -16.387 -0.020 1.00   0.00 0 A 1
ATOM   8   H H   . PRO . . 1 ? 23.887 -17.367 -0.066 1.00   0.00 0 A 1
ATOM   9   H HA  . PRO . . 1 ? 23.601 -14.070 -0.137 1.00   0.00 0 A 1
ATOM   10  H HB1 . PRO . . 1 ? 25.619 -11.399  0.028 1.00   0.00 0 A 1
ATOM   11  H HB2 . PRO . . 1 ? 26.527 -12.156 -0.104 1.00   0.00 0 A 1
ATOM   12  H HG1 . PRO . . 1 ? 29.127 -13.841  0.003 1.00   0.00 0 A 1
ATOM   13  H HG2 . PRO . . 1 ? 27.379 -14.231  0.116 1.00   0.00 0 A 1
ATOM   14  H HD1 . PRO . . 1 ? 27.390 -16.592 -0.105 1.00   0.00 0 A 1
ATOM   15  H HD2 . PRO . . 1 ? 27.462 -17.686  0.030 1.00   0.00 0 A 1
ATOM   16  N N   . ASP . . 2 ? 20.232 -14.073 -0.030 1.00   0.00 0 A 1
ATOM   17  C CA  . ASP . . 2 ? 18.200 -13.685  0.020 1.00   0.00 0 A 1
ATOM   18  C C   . ASP . . 2 ? 17.409 -11.478 -0.005 1.00   0.00 0 A 1
ATOM   19  O O   . ASP . . 2 ? 18.670 -10.406 -0.076 1.00   0.00 0 A 1
ATOM   20  C CB  . ASP . . 2 ? 16.586 -15.329 -0.018 1.00   0.00 0 A 1
ATOM   21  C CG  . ASP . . 2 ? 17.253 -17.565  0.009 1.00   0.00 0 A 1
ATOM   22  O OD1 . ASP . . 2 ? 16.445 -18.957 -0.065 1.00   0.00 0 A 1
ATOM   23  O OD2 . ASP . . 2 ? 18.376 -18.098  0.086 1.00   0.00 0 A 1
ATOM   24  O OXT . ASP . . 2 ? 15.788 -10.730  0.033 1.00   0.00 0 A 1
ATOM   25  H H   . ASP . . 2 ? 20.254 -14.700 -0.107 1.00   0.00 0 A 1
ATOM   26  H H   . ASP . . 2 ? 18.127 -8.989 -0.092 1.00   0.00 0 A 1
ATOM   27  H HA  . ASP . . 2 ? 18.411 -13.764  0.110 1.00   0.00 0 A 1
ATOM   28  H HB1 . ASP . . 2 ? 16.365 -15.196 -0.107 1.00   0.00 0 A 1
ATOM   29  H HB2 . ASP . . 2 ? 15.053 -15.055  0.022 1.00   0.00 0 A 1
ATOM   30  H HD1 . ASP . . 2 ? 16.873 -20.410 -0.049 1.00   0.00 0 A 1
