# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat May  9 18:54:26 2020
#   Inital geometry file: a 43 line input string
#   Ligand name: (2S)-2-sulfanylbutanedioic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)C[C@H](S)C(O)=O
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 JYD  JYD  '(2S)-2-sulfanylbutanedioic acid'  ligand  13  9  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_JYD
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 JYD  C01  C  CH2    0  -0.540  -0.6382   0.8732   0.1543
 JYD  C02  C  CH1    0  -0.458   0.4743  -0.0826  -0.2433
 JYD  C03  C  C      0   0.432   1.8720   0.5325  -0.0242
 JYD  C07  C  C      0   0.410  -2.0544   0.3920  -0.2067
 JYD  O04  O  OC    -1  -0.610   2.5612   0.7322  -1.0430
 JYD  O05  O  O      0  -0.609   2.1824   0.8047   1.1523
 JYD  O08  O  O      0  -0.614  -2.1846  -0.2475  -1.2697
 JYD  O09  O  OC    -1  -0.625  -2.9716   0.7182   0.5749
 JYD  S06  S  S2     0  -0.275   0.3257  -1.6676   0.6618
 JYD  H1   H  HCH2   0   0.209  -0.5703   1.0942   1.2210
 JYD  H2   H  HCH2   0   0.230  -0.4718   1.8282  -0.3646
 JYD  H3   H  HCH1   0   0.248   0.3524  -0.3619  -1.2896
 JYD  H6   H  HSH1   0   0.202   0.7419  -1.1988   1.8440

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 JYD  O05  C03  deloc   1.247  0.020  1.247
 JYD  O04  C03  deloc   1.246  0.020  1.246
 JYD  C03  C02  single  1.543  0.020  1.543
 JYD  C02  S06  single  1.831  0.020  1.831
 JYD  C02  C01  single  1.520  0.020  1.520
 JYD  C01  C07  single  1.539  0.020  1.539
 JYD  C07  O08  deloc   1.247  0.020  1.247
 JYD  C07  O09  deloc   1.248  0.020  1.248
 JYD  C01  H1   single  0.970  0.020  1.090
 JYD  C01  H2   single  0.970  0.020  1.090
 JYD  C02  H3   single  0.970  0.020  1.090
 JYD  S06  H6   single  1.200  0.020  1.300

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 JYD  H2   C01  H1   106.02  3.000
 JYD  H2   C01  C07  107.47  3.000
 JYD  H1   C01  C07  110.48  3.000
 JYD  H2   C01  C02  108.19  3.000
 JYD  H1   C01  C02  109.72  3.000
 JYD  C07  C01  C02  114.56  3.000
 JYD  H3   C02  S06  104.10  3.000
 JYD  H3   C02  C03  109.87  3.000
 JYD  S06  C02  C03  110.39  3.000
 JYD  H3   C02  C01  109.30  3.000
 JYD  S06  C02  C01  110.84  3.000
 JYD  C03  C02  C01  112.04  3.000
 JYD  O05  C03  O04  126.79  3.000
 JYD  O04  C03  C02  116.67  3.000
 JYD  O05  C03  C02  116.52  3.000
 JYD  O09  C07  O08  126.22  3.000
 JYD  O09  C07  C01  116.59  3.000
 JYD  O08  C07  C01  117.15  3.000
 JYD  H6   S06  C02   96.21  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 JYD  Var_01  O08  C07  C01  C02  -35.52  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 JYD  chir_01  C02  C03  S06  C01  negativ

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 JYD  plan-1  C02  0.020
 JYD  plan-1  C03  0.020
 JYD  plan-1  O04  0.020
 JYD  plan-1  O05  0.020
 JYD  plan-2  C01  0.020
 JYD  plan-2  C07  0.020
 JYD  plan-2  O08  0.020
 JYD  plan-2  O09  0.020

