# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sat May 23 20:05:14 2020
#   Inital geometry file: a 169 line input string
#   Ligand name: [(2R,3S,4R,5R)-5-(2,4-dioxo-5-phenyl-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC[C@H]1O[C@H](O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=C(C(=O)NC3=O)c4ccccc4)[C@H](O)[C@@H](O)[C@H]1O
#
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
 2GW  2GW  '[(2R,3S,4R,5R)-5-(2,4-dioxo-5-phenyl-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)'  ligand  68  42  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_2GW
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
 2GW  CAP  C  CR16   0  -0.307   6.8692   2.1195  -1.3004
 2GW  CAN  C  CR16   0  -0.241   7.6632   3.0723  -1.9238
 2GW  CAM  C  CR16   0  -0.264   7.3458   4.4192  -1.8198
 2GW  CAO  C  CR16   0  -0.242   6.2256   4.8056  -1.0941
 2GW  CAQ  C  CR16   0  -0.289   5.4288   3.8543  -0.4751
 2GW  CBA  C  CR6    0   0.097   5.7399   2.4969  -0.5740
 2GW  CBB  C  CR6    0  -0.236   4.8884   1.4722   0.0538
 2GW  CAR  C  CR16   0   0.073   4.4798   0.3852  -0.6302
 2GW  CBC  C  CR6    0   0.555   4.4876   1.5923   1.4444
 2GW  OAA  O  O      0  -0.442   4.7838   2.5024   2.1941
 2GW  NAU  N  NR16   0  -0.735   3.7104   0.5409   1.8934
 2GW  CBD  C  CR6    0   0.746   3.3069  -0.5788   1.2134
 2GW  OAB  O  O      0  -0.457   2.6444  -1.4433   1.7407
 2GW  NBN  N  NR6    0  -0.581   3.7249  -0.6253  -0.1038
 2GW  C1'  C  CH1    0   0.242   3.3353  -1.7289  -0.9713
 2GW  O4'  O  O2     0  -0.486   1.9499  -1.7843  -1.1040
 2GW  C2'  C  CH1    0  -0.060   3.7898  -3.1215  -0.5379
 2GW  O2'  O  OH1    0  -0.657   5.1220  -3.3138  -0.9202
 2GW  C3'  C  CH1    0  -0.039   2.7777  -3.9878  -1.2970
 2GW  O3'  O  OH1    0  -0.670   3.1335  -4.1007  -2.6514
 2GW  C4'  C  CH1    0  -0.031   1.5113  -3.1448  -1.1929
 2GW  C5'  C  CH2    0  -0.141   0.6547  -3.5260  -0.0038
 2GW  O5'  O  O2     0  -0.617  -0.4451  -2.6445   0.0512
 2GW  PBO  P  P      0   1.345  -1.6443  -2.9965   1.1170
 2GW  OAK  O  OP    -1  -0.794  -2.4503  -4.1512   0.6133
 2GW  OAC  O  O      0  -0.783  -1.1069  -2.9898   2.5109
 2GW  OAZ  O  O2     0  -0.727  -2.4509  -1.5843   0.8440
 2GW  PBP  P  P      0   1.377  -4.0638  -1.4696   0.6593
 2GW  OAL  O  OP    -1  -0.794  -4.4773  -1.8452  -0.7443
 2GW  OAD  O  O      0  -0.772  -4.7855  -2.0609   1.8221
 2GW  O1   O  O2     0  -0.628  -4.0690   0.1748   0.7432
 2GW  C1   C  CH1    0   0.207  -5.1696   0.9126   0.2573
 2GW  O5   O  O2     0  -0.492  -5.3852   1.9984   1.0959
 2GW  C5   C  CH1    0  -0.016  -4.3398   2.9616   1.1392
 2GW  C6   C  CH2    0  -0.158  -4.7445   4.0330   2.1289
 2GW  O6   O  OH1    0  -0.671  -4.7687   3.4683   3.4193
 2GW  C4   C  CH1    0  -0.006  -4.0365   3.5317  -0.2393
 2GW  O4   O  OH1    0  -0.675  -5.1210   4.3211  -0.6669
 2GW  C3   C  CH1    0   0.002  -3.7629   2.3759  -1.1972
 2GW  O3   O  OH1    0  -0.682  -3.5603   2.9180  -2.4825
 2GW  C2   C  CH1    0   0.014  -4.9305   1.3939  -1.1811
 2GW  O2   O  OH1    0  -0.724  -4.7256   0.3720  -2.1195
 2GW  H1   H  HCR6   0   0.255   7.1389   1.0725  -1.3679
 2GW  H2   H  HCR6   0   0.258   8.5372   2.7600  -2.4805
 2GW  H3   H  HCR6   0   0.258   7.9677   5.1639  -2.2994
 2GW  H4   H  HCR6   0   0.258   5.9666   5.8533  -1.0129
 2GW  H5   H  HCR6   0   0.252   4.5497   4.1716   0.0694
 2GW  H6   H  HCR6   0   0.326   4.7384   0.2640  -1.6736
 2GW  H7   H  HNR6   0   0.428   3.4156   0.5800   2.8618
 2GW  H8   H  HCH1   0   0.250   3.8085  -1.5028  -1.9338
 2GW  H9   H  HCH1   0   0.268   3.6541  -3.2628   0.5363
 2GW  H10  H  HOH1   0   0.470   5.4971  -4.0229  -0.3888
 2GW  H11  H  HCH1   0   0.249   2.6532  -4.9735  -0.8299
 2GW  H12  H  HOH1   0   0.448   4.0767  -4.2989  -2.6924
 2GW  H13  H  HCH1   0   0.254   0.9113  -3.2483  -2.1028
 2GW  H14  H  HCH2   0   0.212   0.3271  -4.5622  -0.1545
 2GW  H15  H  HCH2   0   0.225   1.2336  -3.4922   0.9227
 2GW  H18  H  HCH1   0   0.247  -6.0906   0.3179   0.3001
 2GW  H19  H  HCH1   0   0.235  -3.4113   2.5004   1.5000
 2GW  H20  H  HCH2   0   0.202  -4.0131   4.8490   2.0596
 2GW  H21  H  HCH2   0   0.206  -5.7191   4.4489   1.8496
 2GW  H22  H  HOH1   0   0.456  -5.0614   4.1467   4.0338
 2GW  H23  H  HCH1   0   0.229  -3.1215   4.1379  -0.1505
 2GW  H24  H  HOH1   0   0.450  -4.9724   4.5481  -1.5914
 2GW  H25  H  HCH1   0   0.210  -2.8566   1.8589  -0.8502
 2GW  H26  H  HOH1   0   0.452  -3.5706   2.1894  -3.1134
 2GW  H27  H  HCH1   0   0.208  -5.8390   1.9416  -1.4648
 2GW  H28  H  HOH1   0   0.453  -4.5896  -0.5001  -1.6686

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
 2GW  CAO  CAM  aromatic  1.390  0.020  1.390
 2GW  CAO  CAQ  aromatic  1.387  0.020  1.387
 2GW  CAM  CAN  aromatic  1.388  0.020  1.388
 2GW  CAQ  CBA  aromatic  1.396  0.020  1.396
 2GW  CAN  CAP  aromatic  1.388  0.020  1.388
 2GW  OAA  CBC  double    1.216  0.020  1.216
 2GW  CBA  CAP  aromatic  1.395  0.020  1.395
 2GW  CBA  CBB  single    1.473  0.020  1.473
 2GW  CBC  CBB  single    1.452  0.020  1.452
 2GW  CBC  NAU  single    1.383  0.020  1.383
 2GW  CBB  CAR  double    1.348  0.020  1.348
 2GW  NAU  CBD  single    1.371  0.020  1.371
 2GW  CAR  NBN  single    1.367  0.020  1.367
 2GW  OAC  PBO  deloc     1.494  0.020  1.494
 2GW  CBD  NBN  single    1.383  0.020  1.383
 2GW  CBD  OAB  double    1.210  0.020  1.210
 2GW  O6   C6   single    1.409  0.020  1.409
 2GW  NBN  C1'  single    1.457  0.020  1.457
 2GW  OAZ  PBO  single    1.649  0.020  1.649
 2GW  OAZ  PBP  single    1.628  0.020  1.628
 2GW  C6   C5   single    1.514  0.020  1.514
 2GW  OAD  PBP  deloc     1.491  0.020  1.491
 2GW  O5'  PBO  single    1.643  0.020  1.643
 2GW  O5'  C5'  single    1.411  0.020  1.411
 2GW  PBO  OAK  deloc     1.496  0.020  1.496
 2GW  PBP  O1   single    1.646  0.020  1.646
 2GW  PBP  OAL  deloc     1.511  0.020  1.511
 2GW  C5   O5   single    1.422  0.020  1.422
 2GW  C5   C4   single    1.522  0.020  1.522
 2GW  O4'  C1'  single    1.393  0.020  1.393
 2GW  O4'  C4'  single    1.432  0.020  1.432
 2GW  O5   C1   single    1.389  0.020  1.389
 2GW  C1'  C2'  single    1.528  0.020  1.528
 2GW  C5'  C4'  single    1.514  0.020  1.514
 2GW  O1   C1   single    1.411  0.020  1.411
 2GW  C4'  C3'  single    1.525  0.020  1.525
 2GW  C3'  C2'  single    1.533  0.020  1.533
 2GW  C3'  O3'  single    1.405  0.020  1.405
 2GW  C2'  O2'  single    1.399  0.020  1.399
 2GW  C1   C2   single    1.536  0.020  1.536
 2GW  C4   O4   single    1.408  0.020  1.408
 2GW  C4   C3   single    1.526  0.020  1.526
 2GW  C3   C2   single    1.526  0.020  1.526
 2GW  C3   O3   single    1.410  0.020  1.410
 2GW  C2   O2   single    1.402  0.020  1.402
 2GW  CAP  H1   single    0.930  0.020  1.080
 2GW  CAN  H2   single    0.930  0.020  1.080
 2GW  CAM  H3   single    0.930  0.020  1.080
 2GW  CAO  H4   single    0.930  0.020  1.080
 2GW  CAQ  H5   single    0.930  0.020  1.080
 2GW  CAR  H6   single    0.930  0.020  1.080
 2GW  NAU  H7   single    0.860  0.020  1.020
 2GW  C1'  H8   single    0.970  0.020  1.090
 2GW  C2'  H9   single    0.970  0.020  1.090
 2GW  O2'  H10  single    0.850  0.020  0.980
 2GW  C3'  H11  single    0.970  0.020  1.090
 2GW  O3'  H12  single    0.850  0.020  0.980
 2GW  C4'  H13  single    0.970  0.020  1.090
 2GW  C5'  H14  single    0.970  0.020  1.090
 2GW  C5'  H15  single    0.970  0.020  1.090
 2GW  C1   H18  single    0.970  0.020  1.090
 2GW  C5   H19  single    0.970  0.020  1.090
 2GW  C6   H20  single    0.970  0.020  1.090
 2GW  C6   H21  single    0.970  0.020  1.090
 2GW  O6   H22  single    0.850  0.020  0.980
 2GW  C4   H23  single    0.970  0.020  1.090
 2GW  O4   H24  single    0.850  0.020  0.980
 2GW  C3   H25  single    0.970  0.020  1.090
 2GW  O3   H26  single    0.850  0.020  0.980
 2GW  C2   H27  single    0.970  0.020  1.090
 2GW  O2   H28  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
 2GW  H1   CAP  CBA  119.71  3.000
 2GW  H1   CAP  CAN  119.53  3.000
 2GW  CBA  CAP  CAN  120.75  3.000
 2GW  H2   CAN  CAM  120.22  3.000
 2GW  H2   CAN  CAP  119.66  3.000
 2GW  CAM  CAN  CAP  120.11  3.000
 2GW  H3   CAM  CAO  120.22  3.000
 2GW  H3   CAM  CAN  120.21  3.000
 2GW  CAO  CAM  CAN  119.56  3.000
 2GW  H4   CAO  CAQ  119.55  3.000
 2GW  H4   CAO  CAM  120.08  3.000
 2GW  CAQ  CAO  CAM  120.37  3.000
 2GW  H5   CAQ  CBA  120.13  3.000
 2GW  H5   CAQ  CAO  119.37  3.000
 2GW  CBA  CAQ  CAO  120.49  3.000
 2GW  CBB  CBA  CAQ  121.16  3.000
 2GW  CBB  CBA  CAP  120.12  3.000
 2GW  CAQ  CBA  CAP  118.71  3.000
 2GW  CBC  CBB  CAR  117.98  3.000
 2GW  CAR  CBB  CBA  121.34  3.000
 2GW  CBC  CBB  CBA  120.67  3.000
 2GW  H6   CAR  NBN  114.88  3.000
 2GW  H6   CAR  CBB  120.49  3.000
 2GW  NBN  CAR  CBB  124.63  3.000
 2GW  NAU  CBC  OAA  120.40  3.000
 2GW  NAU  CBC  CBB  113.78  3.000
 2GW  OAA  CBC  CBB  125.82  3.000
 2GW  H7   NAU  CBD  114.84  3.000
 2GW  H7   NAU  CBC  116.40  3.000
 2GW  CBD  NAU  CBC  128.73  3.000
 2GW  NBN  CBD  OAB  123.82  3.000
 2GW  OAB  CBD  NAU  121.91  3.000
 2GW  NBN  CBD  NAU  114.27  3.000
 2GW  C1'  NBN  CBD  120.79  3.000
 2GW  C1'  NBN  CAR  118.58  3.000
 2GW  CBD  NBN  CAR  120.60  3.000
 2GW  H8   C1'  C2'  107.98  3.000
 2GW  H8   C1'  O4'  110.73  3.000
 2GW  C2'  C1'  O4'  106.66  3.000
 2GW  H8   C1'  NBN  104.55  3.000
 2GW  C2'  C1'  NBN  116.23  3.000
 2GW  O4'  C1'  NBN  110.66  3.000
 2GW  C4'  O4'  C1'  110.38  3.000
 2GW  H9   C2'  C3'  109.38  3.000
 2GW  H9   C2'  O2'  111.67  3.000
 2GW  C3'  C2'  O2'  114.55  3.000
 2GW  H9   C2'  C1'  111.11  3.000
 2GW  O2'  C2'  C1'  109.34  3.000
 2GW  C3'  C2'  C1'  100.26  3.000
 2GW  H10  O2'  C2'  108.76  3.000
 2GW  H11  C3'  C4'  111.91  3.000
 2GW  H11  C3'  O3'  111.51  3.000
 2GW  C4'  C3'  O3'  108.70  3.000
 2GW  H11  C3'  C2'  111.81  3.000
 2GW  O3'  C3'  C2'  110.83  3.000
 2GW  C4'  C3'  C2'  101.66  3.000
 2GW  H12  O3'  C3'  107.76  3.000
 2GW  H13  C4'  C5'  108.59  3.000
 2GW  H13  C4'  C3'  110.25  3.000
 2GW  C5'  C4'  C3'  112.60  3.000
 2GW  H13  C4'  O4'  108.01  3.000
 2GW  C3'  C4'  O4'  105.96  3.000
 2GW  C5'  C4'  O4'  111.32  3.000
 2GW  H15  C5'  H14  107.69  3.000
 2GW  H15  C5'  O5'  111.14  3.000
 2GW  H14  C5'  O5'  111.27  3.000
 2GW  H15  C5'  C4'  110.99  3.000
 2GW  H14  C5'  C4'  107.38  3.000
 2GW  O5'  C5'  C4'  108.32  3.000
 2GW  PBO  O5'  C5'  117.42  3.000
 2GW  OAZ  PBO  OAC  109.06  3.000
 2GW  OAZ  PBO  OAK  109.99  3.000
 2GW  OAC  PBO  OAK  120.77  3.000
 2GW  OAK  PBO  O5'  109.90  3.000
 2GW  OAZ  PBO  O5'   93.79  3.000
 2GW  OAC  PBO  O5'  109.99  3.000
 2GW  PBP  OAZ  PBO  124.33  3.000
 2GW  O1   PBP  OAD  110.78  3.000
 2GW  O1   PBP  OAL  107.15  3.000
 2GW  OAD  PBP  OAL  119.58  3.000
 2GW  OAL  PBP  OAZ  111.05  3.000
 2GW  O1   PBP  OAZ   93.88  3.000
 2GW  OAD  PBP  OAZ  111.30  3.000
 2GW  C1   O1   PBP  120.46  3.000
 2GW  H18  C1   C2   109.71  3.000
 2GW  H18  C1   O5   105.66  3.000
 2GW  C2   C1   O5   110.17  3.000
 2GW  H18  C1   O1   110.97  3.000
 2GW  C2   C1   O1   111.40  3.000
 2GW  O5   C1   O1   108.78  3.000
 2GW  C5   O5   C1   115.71  3.000
 2GW  H19  C5   C4   106.64  3.000
 2GW  H19  C5   C6   107.98  3.000
 2GW  C4   C5   C6   112.35  3.000
 2GW  H19  C5   O5   110.31  3.000
 2GW  C4   C5   O5   111.87  3.000
 2GW  C6   C5   O5   107.63  3.000
 2GW  H21  C6   H20  107.12  3.000
 2GW  H21  C6   O6   111.73  3.000
 2GW  H20  C6   O6   111.54  3.000
 2GW  H21  C6   C5   109.86  3.000
 2GW  H20  C6   C5   107.86  3.000
 2GW  O6   C6   C5   108.65  3.000
 2GW  H22  O6   C6   107.94  3.000
 2GW  H23  C4   C3   108.58  3.000
 2GW  H23  C4   O4   110.85  3.000
 2GW  C3   C4   O4   111.85  3.000
 2GW  H23  C4   C5   107.38  3.000
 2GW  C3   C4   C5   108.69  3.000
 2GW  O4   C4   C5   109.36  3.000
 2GW  H24  O4   C4   107.74  3.000
 2GW  H25  C3   C2   108.96  3.000
 2GW  H25  C3   O3   110.50  3.000
 2GW  C2   C3   O3   111.54  3.000
 2GW  H25  C3   C4   107.81  3.000
 2GW  O3   C3   C4   107.87  3.000
 2GW  C2   C3   C4   110.10  3.000
 2GW  H26  O3   C3   107.73  3.000
 2GW  H27  C2   O2   108.15  3.000
 2GW  H27  C2   C3   108.02  3.000
 2GW  O2   C2   C3   110.50  3.000
 2GW  H27  C2   C1   105.63  3.000
 2GW  O2   C2   C1   114.91  3.000
 2GW  C3   C2   C1   109.32  3.000
 2GW  H28  O2   C2   110.90  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
 2GW  CONST_01  CAO  CAM  CAN  CAP    0.00   0.0  0
 2GW  CONST_02  CAO  CAQ  CBA  CAP    0.00   0.0  0
 2GW  CONST_03  CAQ  CAO  CAM  CAN    0.00   0.0  0
 2GW  CONST_04  CAQ  CBA  CAP  CAN    0.00   0.0  0
 2GW  CONST_05  CBA  CAQ  CAO  CAM    0.00   0.0  0
 2GW  CONST_06  CBA  CAP  CAN  CAM    0.00   0.0  0
 2GW  CONST_07  CBB  CBA  CAP  CAN  180.00   0.0  0
 2GW  CONST_08  CBB  CBA  CAQ  CAO  180.00   0.0  0
 2GW  CONST_09  CBD  NAU  CBC  CBB    0.00   0.0  0
 2GW  CONST_10  NAU  CBD  NBN  CAR    0.00   0.0  0
 2GW  CONST_11  NBN  CBD  NAU  CBC    0.00   0.0  0
 2GW  CONST_12  C1'  NBN  CBD  NAU  180.00   0.0  0
 2GW  CONST_13  OAB  CBD  NBN  CAR  180.00   0.0  0
 2GW  CONST_14  OAB  CBD  NAU  CBC  180.00   0.0  0
 2GW  CONST_15  CBD  NAU  CBC  OAA  180.00   0.0  0
 2GW  CONST_16  C1'  NBN  CBD  OAB    0.00   0.0  0
 2GW  CONST_17  H3   CAM  CAN  CAP  180.00   0.0  0
 2GW  CONST_18  H5   CAQ  CBA  CAP  180.00   0.0  0
 2GW  CONST_19  H4   CAO  CAM  CAN  180.00   0.0  0
 2GW  CONST_20  H1   CAP  CAN  CAM  180.00   0.0  0
 2GW  CONST_21  H2   CAN  CAM  CAO  180.00   0.0  0
 2GW  CONST_22  H7   NAU  CBC  CBB  180.00   0.0  0
 2GW  Var_01    CBC  CBB  CBA  CAP  131.05  30.0  2
 2GW  Var_02    OAC  PBO  O5'  C5'   61.45  30.0  3
 2GW  Var_03    OAD  PBP  OAZ  PBO   55.40  30.0  3
 2GW  Var_04    H14  C5'  O5'  PBO   52.95  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
 2GW  chir_01  C1'  NBN  O4'  C2'  positiv
 2GW  chir_02  C2'  O2'  C1'  C3'  negativ
 2GW  chir_03  C3'  O3'  C4'  C2'  positiv
 2GW  chir_04  C4'  O4'  C3'  C5'  negativ
 2GW  chir_07  C1   O5   O1   C2   positiv
 2GW  chir_08  C5   O5   C6   C4   positiv
 2GW  chir_09  C4   O4   C5   C3   negativ
 2GW  chir_10  C3   O3   C4   C2   negativ
 2GW  chir_11  C2   O2   C3   C1   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
 2GW  plan-1  CAP  0.020
 2GW  plan-1  CAN  0.020
 2GW  plan-1  CAM  0.020
 2GW  plan-1  CAO  0.020
 2GW  plan-1  CAQ  0.020
 2GW  plan-1  CBA  0.020
 2GW  plan-1  CBB  0.020
 2GW  plan-1  H1   0.020
 2GW  plan-1  H2   0.020
 2GW  plan-1  H3   0.020
 2GW  plan-1  H4   0.020
 2GW  plan-1  H5   0.020
 2GW  plan-2  CBA  0.020
 2GW  plan-2  CBB  0.020
 2GW  plan-2  CAR  0.020
 2GW  plan-2  CBC  0.020
 2GW  plan-2  OAA  0.020
 2GW  plan-2  NAU  0.020
 2GW  plan-2  CBD  0.020
 2GW  plan-2  OAB  0.020
 2GW  plan-2  NBN  0.020
 2GW  plan-2  C1'  0.020
 2GW  plan-2  H6   0.020
 2GW  plan-2  H7   0.020

