# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 30 07:06:35 2020
#   Inital geometry file: a 97 line input string
#   Ligand name: methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@H](C)C(O)=O)[C@H]1NC(C)=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
 AMV  AMV  'methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside'  D-saccharide  42  21  .  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_AMV
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
 AMV  C1    C  CH1   0   0.347   4.6621  -1.2408   0.5564
 AMV  C2    C  CH1   0  -0.156   3.5555  -0.5265   1.3352
 AMV  C3    C  CH1   0   0.033   3.4379   0.9219   0.8516
 AMV  C4    C  CH1   0   0.021   4.7904   1.6242   0.8358
 AMV  C5    C  CH1   0  -0.042   5.8116   0.7544   0.0957
 AMV  C6    C  CH2   0  -0.171   7.2165   1.3276   0.1475
 AMV  C7    C  C     0   0.533   1.7363  -1.9674   2.1543
 AMV  C8    C  CH3   0  -0.786   0.4232  -2.6050   1.7785
 AMV  C9    C  CH1   0  -0.061   1.2814   1.9250   1.1790
 AMV  C10   C  C     0   0.528   0.2539   1.0996   1.9370
 AMV  C11   C  CH3   0  -0.674   0.9710   3.4061   1.3620
 AMV  O1    O  O2    0  -0.483   4.8326  -2.5011   1.0723
 AMV  O3    O  O2    0  -0.489   2.5640   1.6524   1.6740
 AMV  O4    O  OH1   0  -0.664   4.6217   2.8629   0.1915
 AMV  O5    O  O2    0  -0.506   5.8629  -0.5254   0.6940
 AMV  O6    O  OH1   0  -0.663   8.1410   0.5522  -0.5741
 AMV  O7    O  O     0  -0.494   2.2325  -2.1200   3.2586
 AMV  O11   O  O     0  -0.434   0.3671   0.7528   3.0828
 AMV  N2    N  NH1   0  -0.643   2.2936  -1.2025   1.1908
 AMV  C12   C  CH3   0  -0.411   5.6136  -3.3653   0.2684
 AMV  OXT   O  OH1   0  -0.593  -0.8161   0.8539   1.1901
 AMV  H1    H  HCH1  0   0.183   4.3882  -1.2865  -0.5164
 AMV  H2    H  HCH1  0   0.275   3.8225  -0.5324   2.3944
 AMV  H3    H  HCH1  0   0.230   3.0665   0.9074  -0.1855
 AMV  HA    H  HNH1  0   0.400   1.8716  -1.2107   0.2745
 AMV  H4    H  HCH1  0   0.231   5.1284   1.7550   1.8741
 AMV  H5    H  HCH1  0   0.225   5.5004   0.6636  -0.9583
 AMV  HB    H  HOH1  0   0.461   5.2190   3.5046   0.5843
 AMV  H6C1  H  HCH2  0   0.203   7.5158   1.4489   1.1982
 AMV  H6C2  H  HCH2  0   0.230   7.2113   2.3203  -0.3047
 AMV  H6    H  HOH1  0   0.447   8.1597  -0.3268  -0.1826
 AMV  H8C1  H  HCH3  0   0.269   0.4675  -3.6761   1.9719
 AMV  H8C2  H  HCH3  0   0.264  -0.3643  -2.1938   2.4108
 AMV  H8C3  H  HCH3  0   0.248   0.1436  -2.4520   0.7380
 AMV  H9    H  HCH1  0   0.251   1.2103   1.6819   0.1124
 AMV  H111  H  HCH3  0   0.241   1.0320   3.6935   2.4121
 AMV  H112  H  HCH3  0   0.241  -0.0273   3.6454   0.9978
 AMV  H113  H  HCH3  0   0.253   1.6914   3.9968   0.7978
 AMV  H121  H  HCH3  0   0.240   5.5474  -4.3605   0.7039
 AMV  H122  H  HCH3  0   0.220   6.6647  -3.0689   0.2381
 AMV  H123  H  HCH3  0   0.214   5.2348  -3.4075  -0.7578
 AMV  HX    H  HOH1  0   0.480  -1.4895   0.3905   1.7110

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
 AMV  C1   C2    single  1.530  0.020  1.530
 AMV  C1   O1    single  1.372  0.020  1.372
 AMV  C1   O5    single  1.404  0.020  1.404
 AMV  C1   H1    single  0.970  0.020  1.090
 AMV  C2   C3    single  1.531  0.020  1.531
 AMV  C2   N2    single  1.439  0.020  1.439
 AMV  C2   H2    single  0.970  0.020  1.090
 AMV  C3   C4    single  1.524  0.020  1.524
 AMV  C3   O3    single  1.405  0.020  1.405
 AMV  C3   H3    single  0.970  0.020  1.090
 AMV  C4   C5    single  1.532  0.020  1.532
 AMV  C4   O4    single  1.406  0.020  1.406
 AMV  C4   H4    single  0.970  0.020  1.090
 AMV  C5   C6    single  1.518  0.020  1.518
 AMV  C5   O5    single  1.414  0.020  1.414
 AMV  C5   H5    single  0.970  0.020  1.090
 AMV  C6   O6    single  1.406  0.020  1.406
 AMV  C6   H6C1  single  0.970  0.020  1.090
 AMV  C6   H6C2  single  0.970  0.020  1.090
 AMV  C7   C8    single  1.507  0.020  1.507
 AMV  C7   O7    double  1.220  0.020  1.220
 AMV  C7   N2    single  1.351  0.020  1.351
 AMV  C8   H8C1  single  0.970  0.020  1.090
 AMV  C8   H8C2  single  0.970  0.020  1.090
 AMV  C8   H8C3  single  0.970  0.020  1.090
 AMV  C9   C10   single  1.520  0.020  1.520
 AMV  C9   C11   single  1.524  0.020  1.524
 AMV  C9   O3    single  1.402  0.020  1.402
 AMV  C9   H9    single  0.970  0.020  1.090
 AMV  C10  O11   double  1.202  0.020  1.202
 AMV  C10  OXT   single  1.328  0.020  1.328
 AMV  C11  H111  single  0.970  0.020  1.090
 AMV  C11  H112  single  0.970  0.020  1.090
 AMV  C11  H113  single  0.970  0.020  1.090
 AMV  O1   C12   single  1.415  0.020  1.415
 AMV  O4   HB    single  0.850  0.020  0.980
 AMV  O6   H6    single  0.850  0.020  0.980
 AMV  N2   HA    single  0.860  0.020  1.020
 AMV  C12  H121  single  0.970  0.020  1.090
 AMV  C12  H122  single  0.970  0.020  1.090
 AMV  C12  H123  single  0.970  0.020  1.090
 AMV  OXT  HX    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
 AMV  H1    C1   O5    109.10  3.000
 AMV  H1    C1   O1    110.90  3.000
 AMV  O5    C1   O1    108.95  3.000
 AMV  H1    C1   C2    109.46  3.000
 AMV  O5    C1   C2    109.31  3.000
 AMV  O1    C1   C2    109.10  3.000
 AMV  H2    C2   N2    108.01  3.000
 AMV  H2    C2   C3    109.27  3.000
 AMV  N2    C2   C3    110.20  3.000
 AMV  H2    C2   C1    108.31  3.000
 AMV  N2    C2   C1    111.34  3.000
 AMV  C3    C2   C1    109.66  3.000
 AMV  H3    C3   O3    110.38  3.000
 AMV  H3    C3   C4    107.18  3.000
 AMV  O3    C3   C4    108.57  3.000
 AMV  H3    C3   C2    108.10  3.000
 AMV  O3    C3   C2    110.78  3.000
 AMV  C4    C3   C2    111.77  3.000
 AMV  H4    C4   O4    111.39  3.000
 AMV  H4    C4   C5    108.59  3.000
 AMV  O4    C4   C5    111.02  3.000
 AMV  H4    C4   C3    108.53  3.000
 AMV  O4    C4   C3    107.71  3.000
 AMV  C5    C4   C3    109.57  3.000
 AMV  H5    C5   O5    109.89  3.000
 AMV  H5    C5   C6    108.95  3.000
 AMV  O5    C5   C6    107.08  3.000
 AMV  H5    C5   C4    108.69  3.000
 AMV  O5    C5   C4    109.49  3.000
 AMV  C6    C5   C4    112.71  3.000
 AMV  H6C2  C6   H6C1  107.29  3.000
 AMV  H6C2  C6   O6    107.00  3.000
 AMV  H6C1  C6   O6    111.87  3.000
 AMV  H6C2  C6   C5    108.97  3.000
 AMV  H6C1  C6   C5    109.04  3.000
 AMV  O6    C6   C5    112.50  3.000
 AMV  N2    C7   O7    123.27  3.000
 AMV  N2    C7   C8    114.91  3.000
 AMV  O7    C7   C8    121.81  3.000
 AMV  H8C3  C8   H8C2  108.41  3.000
 AMV  H8C3  C8   H8C1  108.58  3.000
 AMV  H8C2  C8   H8C1  107.29  3.000
 AMV  H8C3  C8   C7    113.75  3.000
 AMV  H8C2  C8   C7    108.96  3.000
 AMV  H8C1  C8   C7    109.65  3.000
 AMV  H9    C9   O3    111.09  3.000
 AMV  H9    C9   C11   108.61  3.000
 AMV  O3    C9   C11   109.45  3.000
 AMV  H9    C9   C10   108.72  3.000
 AMV  O3    C9   C10   109.68  3.000
 AMV  C11   C9   C10   109.27  3.000
 AMV  OXT   C10  O11   123.96  3.000
 AMV  OXT   C10  C9    111.38  3.000
 AMV  O11   C10  C9    124.61  3.000
 AMV  H113  C11  H112  108.30  3.000
 AMV  H113  C11  H111  108.60  3.000
 AMV  H112  C11  H111  108.39  3.000
 AMV  H113  C11  C9    109.27  3.000
 AMV  H112  C11  C9    111.09  3.000
 AMV  H111  C11  C9    111.12  3.000
 AMV  C12   O1   C1    114.57  3.000
 AMV  C9    O3   C3    117.62  3.000
 AMV  HB    O4   C4    109.05  3.000
 AMV  C5    O5   C1    112.87  3.000
 AMV  H6    O6   C6    107.92  3.000
 AMV  HA    N2   C7    118.08  3.000
 AMV  HA    N2   C2    117.51  3.000
 AMV  C7    N2   C2    123.80  3.000
 AMV  H123  C12  H122  108.50  3.000
 AMV  H123  C12  H121  108.59  3.000
 AMV  H122  C12  H121  108.52  3.000
 AMV  H123  C12  O1    111.41  3.000
 AMV  H122  C12  O1    112.40  3.000
 AMV  H121  C12  O1    107.31  3.000
 AMV  HX    OXT  C10   110.24  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
 AMV  CONST_01  C8    C7   N2   C2   180.00   0.0  0
 AMV  CONST_02  O7    C7   N2   C2     0.00   0.0  0
 AMV  CONST_03  HA    N2   C7   C8     0.00   0.0  0
 AMV  CONST_04  HX    OXT  C10  C9   180.00   0.0  0
 AMV  Var_01    H121  C12  O1   C1  -171.56  30.0  3
 AMV  Var_02    H8C1  C8   C7   O7   -53.38  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
 AMV  chir_01  C1  C2  O1   O5   positiv
 AMV  chir_02  C2  N2  C3   C1   positiv
 AMV  chir_03  C3  O3  C4   C2   negativ
 AMV  chir_04  C4  O4  C3   C5   negativ
 AMV  chir_05  C5  O5  C4   C6   negativ
 AMV  chir_06  C9  O3  C10  C11  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
 AMV  plan-1  C2   0.020
 AMV  plan-1  C7   0.020
 AMV  plan-1  C8   0.020
 AMV  plan-1  O7   0.020
 AMV  plan-1  N2   0.020
 AMV  plan-1  HA   0.020
 AMV  plan-2  C9   0.020
 AMV  plan-2  C10  0.020
 AMV  plan-2  O11  0.020
 AMV  plan-2  OXT  0.020
 AMV  plan-2  HX   0.020

