# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 26 02:05:11 2020
#   Inital geometry file: a 71 line input string
#   Ligand name: 2-(acetylamino)-2-deoxy-beta-D-mannopyranuronic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N[C@@H]1[C@H](O)O[C@@H]([C@@H](O)[C@@H]1O)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
 49S  49S  '2-(acetylamino)-2-deoxy-beta-D-mannopyranuronic acid'  D-saccharide  29  16  .  2023-02-15  2023-02-16
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_49S
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
 49S  C8   C  CH3   0  -0.781  -3.4178   0.0858  -2.2001
 49S  C7   C  C     0   0.527  -2.9848  -0.3591  -0.8253
 49S  O7   O  O     0  -0.504  -3.7389  -0.9694  -0.0813
 49S  N2   N  NH1   0  -0.619  -1.7267  -0.0176  -0.4891
 49S  C2   C  CH1   0  -0.180  -1.1215  -0.3141   0.7833
 49S  C3   C  CH1   0   0.052  -0.0878  -1.4369   0.6950
 49S  O3   O  OH1   0  -0.655  -0.7026  -2.5629   0.1367
 49S  C1   C  CH1   0   0.277  -0.4301   0.9201   1.3514
 49S  O1   O  OH1   0  -0.645  -1.3193   1.9636   1.4034
 49S  O5   O  O2    0  -0.497   0.6374   1.2885   0.4956
 49S  C5   C  CH1   0  -0.074   1.6625   0.3349   0.4618
 49S  C6   C  C     0   0.503   2.7622   0.9152  -0.4021
 49S  OAK  O  O     0  -0.421   2.6207   1.8589  -1.1322
 49S  O6   O  OH1   0  -0.588   3.8915   0.2362  -0.2692
 49S  C4   C  CH1   0  -0.017   1.1384  -1.0048  -0.1109
 49S  O4   O  OH1   0  -0.661   2.0790  -2.0393  -0.0062
 49S  H1   H  HCH3  0   0.248  -2.6183   0.5331  -2.7874
 49S  H2   H  HCH3  0   0.265  -3.8175  -0.7658  -2.7495
 49S  H3   H  HCH3  0   0.268  -4.2217   0.8158  -2.1032
 49S  H4   H  HNH1  0   0.397  -1.1876   0.5103  -1.1567
 49S  H5   H  HCH1  0   0.288  -1.9100  -0.6237   1.4715
 49S  H6   H  HCH1  0   0.223   0.2554  -1.6421   1.7221
 49S  H7   H  HOH1  0   0.453  -0.0608  -3.2811   0.1280
 49S  H8   H  HCH1  0   0.215  -0.0227   0.6739   2.3462
 49S  H9   H  HOH1  0   0.468  -0.9591   2.6604   1.9629
 49S  H10  H  HCH1  0   0.268   2.0671   0.1426   1.4682
 49S  H11  H  HOH1  0   0.489   4.5671   0.5904  -0.8680
 49S  H12  H  HCH1  0   0.239   0.8386  -0.8459  -1.1563
 49S  H13  H  HOH1  0   0.463   2.6847  -2.0031  -0.7520

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
 49S  C8   C7   single  1.508  0.020  1.508
 49S  O1   C1   single  1.372  0.020  1.372
 49S  C7   N2   single  1.346  0.020  1.346
 49S  C7   O7   double  1.223  0.020  1.223
 49S  O5   C1   single  1.417  0.020  1.417
 49S  O5   C5   single  1.400  0.020  1.400
 49S  N2   C2   single  1.440  0.020  1.440
 49S  OAK  C6   double  1.202  0.020  1.202
 49S  C1   C2   single  1.524  0.020  1.524
 49S  C2   C3   single  1.529  0.020  1.529
 49S  C6   C5   single  1.514  0.020  1.514
 49S  C6   O6   single  1.324  0.020  1.324
 49S  C5   C4   single  1.548  0.020  1.548
 49S  C4   C3   single  1.530  0.020  1.530
 49S  C4   O4   single  1.402  0.020  1.402
 49S  C3   O3   single  1.399  0.020  1.399
 49S  C8   H1   single  0.970  0.020  1.090
 49S  C8   H2   single  0.970  0.020  1.090
 49S  C8   H3   single  0.970  0.020  1.090
 49S  N2   H4   single  0.860  0.020  1.020
 49S  C2   H5   single  0.970  0.020  1.090
 49S  C3   H6   single  0.970  0.020  1.090
 49S  O3   H7   single  0.850  0.020  0.980
 49S  C1   H8   single  0.970  0.020  1.090
 49S  O1   H9   single  0.850  0.020  0.980
 49S  C5   H10  single  0.970  0.020  1.090
 49S  O6   H11  single  0.850  0.020  0.980
 49S  C4   H12  single  0.970  0.020  1.090
 49S  O4   H13  single  0.850  0.020  0.980

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
 49S  H3   C8  H2   107.32  3.000
 49S  H3   C8  H1   108.33  3.000
 49S  H2   C8  H1   108.58  3.000
 49S  H3   C8  C7   109.16  3.000
 49S  H2   C8  C7   109.54  3.000
 49S  H1   C8  C7   113.71  3.000
 49S  N2   C7  O7   123.44  3.000
 49S  O7   C7  C8   121.65  3.000
 49S  N2   C7  C8   114.90  3.000
 49S  H4   N2  C2   117.95  3.000
 49S  H4   N2  C7   117.87  3.000
 49S  C2   N2  C7   124.14  3.000
 49S  H5   C2  C1   108.80  3.000
 49S  H5   C2  C3   108.46  3.000
 49S  C1   C2  C3   108.03  3.000
 49S  H5   C2  N2   108.18  3.000
 49S  C3   C2  N2   112.61  3.000
 49S  C1   C2  N2   110.68  3.000
 49S  H6   C3  C4   107.09  3.000
 49S  H6   C3  O3   111.03  3.000
 49S  C4   C3  O3   111.68  3.000
 49S  H6   C3  C2   107.06  3.000
 49S  O3   C3  C2   108.48  3.000
 49S  C4   C3  C2   111.41  3.000
 49S  H7   O3  C3   108.11  3.000
 49S  H8   C1  O5   108.94  3.000
 49S  H8   C1  O1   112.03  3.000
 49S  O5   C1  O1   108.26  3.000
 49S  H8   C1  C2   108.84  3.000
 49S  O5   C1  C2   109.09  3.000
 49S  O1   C1  C2   109.63  3.000
 49S  H9   O1  C1   109.25  3.000
 49S  C5   O5  C1   112.89  3.000
 49S  H10  C5  C4   108.13  3.000
 49S  H10  C5  C6   108.74  3.000
 49S  C4   C5  C6   111.49  3.000
 49S  H10  C5  O5   111.45  3.000
 49S  C4   C5  O5   110.51  3.000
 49S  C6   C5  O5   106.53  3.000
 49S  O6   C6  OAK  124.33  3.000
 49S  O6   C6  C5   111.45  3.000
 49S  OAK  C6  C5   124.21  3.000
 49S  H11  O6  C6   110.17  3.000
 49S  H12  C4  O4   111.14  3.000
 49S  H12  C4  C5   108.60  3.000
 49S  O4   C4  C5   112.57  3.000
 49S  H12  C4  C3   108.86  3.000
 49S  O4   C4  C3   106.86  3.000
 49S  C5   C4  C3   108.72  3.000
 49S  H13  O4  C4   109.69  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
 49S  CONST_01  C2   N2  C7  C8   180.00   0.0  0
 49S  CONST_02  C2   N2  C7  O7     0.00   0.0  0
 49S  CONST_03  H11  O6  C6  C5   180.00   0.0  0
 49S  CONST_04  H4   N2  C7  C8     0.00   0.0  0
 49S  Var_01    H1   C8  C7  O7  -174.48  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
 49S  chir_01  C2  N2  C1  C3  positiv
 49S  chir_02  C3  O3  C2  C4  positiv
 49S  chir_03  C1  O1  O5  C2  positiv
 49S  chir_04  C5  O5  C4  C6  negativ
 49S  chir_05  C4  O4  C5  C3  positiv

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
 49S  plan-1  C8   0.020
 49S  plan-1  C7   0.020
 49S  plan-1  O7   0.020
 49S  plan-1  N2   0.020
 49S  plan-1  C2   0.020
 49S  plan-1  H4   0.020
 49S  plan-2  C5   0.020
 49S  plan-2  C6   0.020
 49S  plan-2  OAK  0.020
 49S  plan-2  O6   0.020
 49S  plan-2  H11  0.020

