# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Aug  2 12:36:36 2021
#   Inital geometry file: a 157 line input string
#   Ligand name: (2S,5R,6R)-6-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)c4ccccc4)C(=O)C1=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
 WPP  WPP  '(2S,5R,6R)-6-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid'  ligand  63  36  .  2022-11-18  2022-11-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_WPP
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
 WPP  C     C  C     0   0.505   -3.6841  -16.5918  13.1942
 WPP  N     N  NH1   0  -0.638   -5.8603  -15.6018  12.5187
 WPP  O     O  O     0  -0.399   -2.7710  -15.9212  12.8014
 WPP  CA    C  C     0  -0.205   -5.1597  -16.3440  13.5160
 WPP  CB    C  C     0  -0.220   -5.2588  -17.8906  13.4942
 WPP  CAC   C  CR16  0  -0.283   -8.6231  -17.1995  10.2726
 WPP  CAE   C  CH1   0  -0.153   -3.1951  -18.9829  12.6477
 WPP  CAF   C  CT    0  -0.258   -4.3681  -19.8304  12.0389
 WPP  CAG   C  C     0   0.781   -9.9153  -13.9639  10.6523
 WPP  CAH   C  CH3   0  -0.647   -4.7769  -20.9965  12.9352
 WPP  CAI   C  CH3   0  -0.634   -4.0426  -20.3111  10.6322
 WPP  CAJ   C  C     0  -0.305  -12.0481  -12.9351  10.0155
 WPP  CAK   C  C     0   0.556   -7.2025  -15.5682  12.5188
 WPP  CAL   C  CH3   0  -0.665  -15.5024  -11.4474  12.7383
 WPP  CAM   C  CH1   0  -0.255   -7.8317  -15.0090  11.2445
 WPP  CAN   C  CR6   0   0.484  -11.9032  -14.1781  12.0985
 WPP  CAO   C  C     0   0.549   -2.2476  -19.8219  13.4836
 WPP  CAP   C  CR6   0   0.484  -13.4215  -13.9293  12.2371
 WPP  CAR   C  C     0  -0.314  -13.0865  -12.0969  10.7105
 WPP  CAS   C  CR6   0   0.145   -7.7590  -16.1122  10.2045
 WPP  CAT   C  CR16  0  -0.305   -6.7715  -16.0849   9.2283
 WPP  CAU   C  CR16  0  -0.237   -6.6365  -17.1395   8.3363
 WPP  CAV   C  CR16  0  -0.256   -7.4965  -18.2263   8.4106
 WPP  CAW   C  CR16  0  -0.235   -8.4946  -18.2495   9.3758
 WPP  NAY   N  NH1   0  -0.702   -9.1728  -14.6037  11.5627
 WPP  NAZ   N  NR6   0  -0.590  -11.2645  -13.6827  11.0018
 WPP  NBA   N  NR6   0  -0.453  -13.9506  -12.9391  11.5152
 WPP  NBB   N  N     0  -0.415   -3.8007  -17.9359  13.4317
 WPP  OBC   O  O     0  -0.460   -7.8731  -16.0116  13.4336
 WPP  OBE   O  OH1   0  -0.583   -1.4862  -20.5836  12.7136
 WPP  OBF   O  O     0  -0.417   -2.1987  -19.8007  14.6834
 WPP  OBG   O  O     0  -0.488   -9.4964  -13.6115   9.5672
 WPP  OBI   O  O     0  -0.438  -11.3762  -14.8209  12.9815
 WPP  SBJ   S  S2    0   0.103   -5.7699  -18.6313  11.9286
 WPP  HN    H  HNH1  0   0.417   -5.3542  -15.2707  11.7115
 WPP  HA    H  H     0   0.332   -5.3231  -15.9413  14.5182
 WPP  HB    H  H     0   0.305   -5.7044  -18.3640  14.3668
 WPP  HAC   H  HCR6  0   0.249   -9.4002  -17.2354  11.0265
 WPP  HAE   H  HCH1  0   0.315   -2.6256  -18.5309  11.8293
 WPP  HAH   H  HCH3  0   0.261   -5.6674  -21.4759  12.5310
 WPP  HAHA  H  HCH3  0   0.245   -3.9936  -21.7562  12.9824
 WPP  HAHB  H  HCH3  0   0.254   -5.0041  -20.6815  13.9541
 WPP  HAI   H  HCH3  0   0.251   -4.9030  -20.8120  10.1884
 WPP  HAIA  H  HCH3  0   0.249   -3.7593  -19.4816   9.9844
 WPP  HAIB  H  HCH3  0   0.252   -3.2212  -21.0268  10.6528
 WPP  HAJ   H  H     0   0.274  -12.5192  -13.6229   9.3102
 WPP  HAJA  H  H     0   0.291  -11.3809  -12.2844   9.4605
 WPP  HAL   H  HCH3  0   0.242  -16.5561  -11.1900  12.8431
 WPP  HALA  H  HCH3  0   0.235  -15.1338  -11.7673  13.7127
 WPP  HALB  H  HCH3  0   0.235  -14.9682  -10.5420  12.4490
 WPP  HAM   H  HCH1  0   0.312   -7.2472  -14.1510  10.8990
 WPP  HAQ   H  HCH2  0   0.264  -15.9112  -13.4296  11.9850
 WPP  HAQA  H  HCH2  0   0.257  -15.7185  -12.2179  10.7332
 WPP  HAR   H  H     0   0.269  -12.6154  -11.3165  11.3151
 WPP  HARA  H  H     0   0.282  -13.6932  -11.6059   9.9512
 WPP  HAT   H  HCR6  0   0.254   -6.1015  -15.2352   9.1617
 WPP  HAU   H  HCR6  0   0.256   -5.8620  -17.1092   7.5810
 WPP  HAV   H  HCR6  0   0.255   -7.3936  -19.0492   7.7154
 WPP  HAW   H  HCR6  0   0.255   -9.1708  -19.0923   9.4364
 WPP  HNAY  H  HNH1  0   0.428   -9.5943  -14.9174  12.4290
 WPP  HBE   H  HOH1  0   0.490   -0.9029  -21.1380  13.2552
 WPP  OBH   O  O     0  -0.462  -14.0296  -14.6415  13.0121
 WPP  CAQ   C  CH2   0  -0.320  -15.3401  -12.5480  11.7014

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
 WPP  C    O     double    1.199  0.020  1.199
 WPP  C    CA    single    1.530  0.020  1.530
 WPP  C    NBB   single    1.370  0.020  1.370
 WPP  N    CA    single    1.427  0.020  1.427
 WPP  N    CAK   single    1.343  0.020  1.343
 WPP  CA   CB    single    1.550  0.020  1.550
 WPP  CB   NBB   single    1.460  0.020  1.460
 WPP  CB   SBJ   single    1.806  0.020  1.806
 WPP  CAC  CAS   aromatic  1.390  0.020  1.390
 WPP  CAC  CAW   aromatic  1.387  0.020  1.387
 WPP  CAE  CAF   single    1.570  0.020  1.570
 WPP  CAE  CAO   single    1.517  0.020  1.517
 WPP  CAE  NBB   single    1.441  0.020  1.441
 WPP  CAF  CAH   single    1.527  0.020  1.527
 WPP  CAF  CAI   single    1.522  0.020  1.522
 WPP  CAF  SBJ   single    1.848  0.020  1.848
 WPP  CAG  NAY   single    1.338  0.020  1.338
 WPP  CAG  NAZ   single    1.422  0.020  1.422
 WPP  CAG  OBG   double    1.215  0.020  1.215
 WPP  CAJ  CAR   single    1.505  0.020  1.505
 WPP  CAJ  NAZ   single    1.465  0.020  1.465
 WPP  CAK  CAM   single    1.527  0.020  1.527
 WPP  CAK  OBC   double    1.218  0.020  1.218
 WPP  CAL  CAQ   single    1.521  0.020  1.521
 WPP  CAM  CAS   single    1.518  0.020  1.518
 WPP  CAM  NAY   single    1.437  0.020  1.437
 WPP  CAN  CAP   single    1.545  0.020  1.545
 WPP  CAN  NAZ   single    1.362  0.020  1.362
 WPP  CAN  OBI   double    1.213  0.020  1.213
 WPP  CAO  OBE   single    1.324  0.020  1.324
 WPP  CAO  OBF   double    1.201  0.020  1.201
 WPP  CAP  NBA   single    1.335  0.020  1.335
 WPP  CAP  OBH   double    1.216  0.020  1.216
 WPP  CAQ  NBA   single    1.455  0.020  1.455
 WPP  CAR  NBA   single    1.450  0.020  1.450
 WPP  CAS  CAT   aromatic  1.389  0.020  1.389
 WPP  CAT  CAU   aromatic  1.388  0.020  1.388
 WPP  CAU  CAV   aromatic  1.388  0.020  1.388
 WPP  CAV  CAW   aromatic  1.389  0.020  1.389
 WPP  N    HN    single    0.860  0.020  1.020
 WPP  CA   HA    single    0.970  0.020  1.090
 WPP  CB   HB    single    0.970  0.020  1.090
 WPP  CAC  HAC   single    0.930  0.020  1.080
 WPP  CAE  HAE   single    0.970  0.020  1.090
 WPP  CAH  HAH   single    0.970  0.020  1.090
 WPP  CAH  HAHA  single    0.970  0.020  1.090
 WPP  CAH  HAHB  single    0.970  0.020  1.090
 WPP  CAI  HAI   single    0.970  0.020  1.090
 WPP  CAI  HAIA  single    0.970  0.020  1.090
 WPP  CAI  HAIB  single    0.970  0.020  1.090
 WPP  CAJ  HAJ   single    0.970  0.020  1.090
 WPP  CAJ  HAJA  single    0.970  0.020  1.090
 WPP  CAL  HAL   single    0.970  0.020  1.090
 WPP  CAL  HALA  single    0.970  0.020  1.090
 WPP  CAL  HALB  single    0.970  0.020  1.090
 WPP  CAM  HAM   single    0.970  0.020  1.090
 WPP  CAQ  HAQ   single    0.970  0.020  1.090
 WPP  CAQ  HAQA  single    0.970  0.020  1.090
 WPP  CAR  HAR   single    0.970  0.020  1.090
 WPP  CAR  HARA  single    0.970  0.020  1.090
 WPP  CAT  HAT   single    0.930  0.020  1.080
 WPP  CAU  HAU   single    0.930  0.020  1.080
 WPP  CAV  HAV   single    0.930  0.020  1.080
 WPP  CAW  HAW   single    0.930  0.020  1.080
 WPP  NAY  HNAY  single    0.860  0.020  1.020
 WPP  OBE  HBE   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
 WPP  NBB   C    CA     92.31  3.000
 WPP  NBB   C    O     132.09  3.000
 WPP  CA    C    O     135.44  3.000
 WPP  HN    N    CAK   119.57  3.000
 WPP  HN    N    CA    118.93  3.000
 WPP  CAK   N    CA    120.25  3.000
 WPP  HA    CA   CB    111.79  3.000
 WPP  HA    CA   N     112.09  3.000
 WPP  CB    CA   N     118.54  3.000
 WPP  HA    CA   C     113.38  3.000
 WPP  CB    CA   C      84.10  3.000
 WPP  N     CA   C     114.25  3.000
 WPP  HB    CB   SBJ   113.63  3.000
 WPP  HB    CB   NBB   115.45  3.000
 WPP  SBJ   CB   NBB   103.46  3.000
 WPP  HB    CB   CA    116.68  3.000
 WPP  SBJ   CB   CA    116.08  3.000
 WPP  NBB   CB   CA     88.15  3.000
 WPP  HAC   CAC  CAW   119.43  3.000
 WPP  HAC   CAC  CAS   120.39  3.000
 WPP  CAW   CAC  CAS   120.19  3.000
 WPP  HAE   CAE  NBB   108.98  3.000
 WPP  HAE   CAE  CAO   108.39  3.000
 WPP  NBB   CAE  CAO   111.38  3.000
 WPP  HAE   CAE  CAF   108.76  3.000
 WPP  NBB   CAE  CAF   106.81  3.000
 WPP  CAO   CAE  CAF   112.45  3.000
 WPP  SBJ   CAF  CAI   108.18  3.000
 WPP  SBJ   CAF  CAH   109.12  3.000
 WPP  CAI   CAF  CAH   111.02  3.000
 WPP  SBJ   CAF  CAE   103.87  3.000
 WPP  CAI   CAF  CAE   111.67  3.000
 WPP  CAH   CAF  CAE   112.63  3.000
 WPP  OBG   CAG  NAZ   119.28  3.000
 WPP  OBG   CAG  NAY   123.71  3.000
 WPP  NAZ   CAG  NAY   117.00  3.000
 WPP  HAHB  CAH  HAHA  108.06  3.000
 WPP  HAHB  CAH  HAH   107.67  3.000
 WPP  HAHA  CAH  HAH   107.23  3.000
 WPP  HAHB  CAH  CAF   112.57  3.000
 WPP  HAHA  CAH  CAF   111.39  3.000
 WPP  HAH   CAH  CAF   109.71  3.000
 WPP  HAIB  CAI  HAIA  108.37  3.000
 WPP  HAIB  CAI  HAI   107.51  3.000
 WPP  HAIA  CAI  HAI   108.24  3.000
 WPP  HAIB  CAI  CAF   110.56  3.000
 WPP  HAIA  CAI  CAF   111.38  3.000
 WPP  HAI   CAI  CAF   110.65  3.000
 WPP  HAJA  CAJ  HAJ   108.23  3.000
 WPP  HAJA  CAJ  NAZ   108.76  3.000
 WPP  HAJ   CAJ  NAZ   110.14  3.000
 WPP  HAJA  CAJ  CAR   109.06  3.000
 WPP  HAJ   CAJ  CAR   110.58  3.000
 WPP  NAZ   CAJ  CAR   110.03  3.000
 WPP  OBC   CAK  CAM   122.23  3.000
 WPP  OBC   CAK  N     122.77  3.000
 WPP  CAM   CAK  N     114.90  3.000
 WPP  HALB  CAL  HALA  108.37  3.000
 WPP  HALB  CAL  HAL   107.64  3.000
 WPP  HALA  CAL  HAL   108.08  3.000
 WPP  HALB  CAL  CAQ   111.58  3.000
 WPP  HALA  CAL  CAQ   111.17  3.000
 WPP  HAL   CAL  CAQ   109.86  3.000
 WPP  HAM   CAM  NAY   110.33  3.000
 WPP  HAM   CAM  CAS   109.14  3.000
 WPP  NAY   CAM  CAS   113.67  3.000
 WPP  HAM   CAM  CAK   109.30  3.000
 WPP  NAY   CAM  CAK   107.64  3.000
 WPP  CAS   CAM  CAK   106.61  3.000
 WPP  OBI   CAN  NAZ   125.11  3.000
 WPP  OBI   CAN  CAP   116.56  3.000
 WPP  NAZ   CAN  CAP   118.32  3.000
 WPP  OBF   CAO  OBE   124.60  3.000
 WPP  OBF   CAO  CAE   124.49  3.000
 WPP  OBE   CAO  CAE   110.91  3.000
 WPP  OBH   CAP  NBA   125.53  3.000
 WPP  OBH   CAP  CAN   117.03  3.000
 WPP  NBA   CAP  CAN   117.43  3.000
 WPP  HARA  CAR  HAR   107.69  3.000
 WPP  HARA  CAR  NBA   108.47  3.000
 WPP  HAR   CAR  NBA   111.36  3.000
 WPP  HARA  CAR  CAJ   108.28  3.000
 WPP  HAR   CAR  CAJ   110.82  3.000
 WPP  NBA   CAR  CAJ   110.11  3.000
 WPP  CAT   CAS  CAM   120.09  3.000
 WPP  CAT   CAS  CAC   119.45  3.000
 WPP  CAM   CAS  CAC   120.33  3.000
 WPP  HAT   CAT  CAU   119.73  3.000
 WPP  HAT   CAT  CAS   119.87  3.000
 WPP  CAU   CAT  CAS   120.40  3.000
 WPP  HAU   CAU  CAV   120.18  3.000
 WPP  HAU   CAU  CAT   119.80  3.000
 WPP  CAV   CAU  CAT   120.02  3.000
 WPP  HAV   CAV  CAW   120.15  3.000
 WPP  HAV   CAV  CAU   120.14  3.000
 WPP  CAW   CAV  CAU   119.71  3.000
 WPP  HAW   CAW  CAV   120.07  3.000
 WPP  HAW   CAW  CAC   119.71  3.000
 WPP  CAV   CAW  CAC   120.22  3.000
 WPP  HNAY  NAY  CAM   119.37  3.000
 WPP  HNAY  NAY  CAG   119.94  3.000
 WPP  CAM   NAY  CAG   120.15  3.000
 WPP  CAN   NAZ  CAJ   118.47  3.000
 WPP  CAN   NAZ  CAG   124.81  3.000
 WPP  CAJ   NAZ  CAG   116.30  3.000
 WPP  CAR   NBA  CAQ   118.92  3.000
 WPP  CAR   NBA  CAP   119.65  3.000
 WPP  CAQ   NBA  CAP   120.57  3.000
 WPP  CAE   NBB  CB    117.74  3.000
 WPP  CAE   NBB  C     125.64  3.000
 WPP  CB    NBB  C      93.55  3.000
 WPP  HBE   OBE  CAO   110.48  3.000
 WPP  CAF   SBJ  CB     89.98  3.000
 WPP  HAQA  CAQ  HAQ   107.13  3.000
 WPP  HAQA  CAQ  NBA   107.40  3.000
 WPP  HAQ   CAQ  NBA   108.46  3.000
 WPP  HAQA  CAQ  CAL   110.44  3.000
 WPP  HAQ   CAQ  CAL   110.65  3.000
 WPP  NBA   CAQ  CAL   112.56  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
 WPP  CONST_01  CAU   CAT  CAS  CAC     0.00   0.0  0
 WPP  CONST_02  CAU   CAV  CAW  CAC     0.00   0.0  0
 WPP  CONST_03  CAV   CAW  CAC  CAS     0.00   0.0  0
 WPP  CONST_04  CAV   CAU  CAT  CAS     0.00   0.0  0
 WPP  CONST_05  CAW   CAC  CAS  CAT     0.00   0.0  0
 WPP  CONST_06  CAW   CAV  CAU  CAT     0.00   0.0  0
 WPP  CONST_07  CB    NBB  C    CA      0.00   0.0  0
 WPP  CONST_09  CAR   NBA  CAP  CAN     0.00   0.0  0
 WPP  CONST_10  CAW   CAC  CAS  CAM   180.00   0.0  0
 WPP  CONST_11  CAU   CAT  CAS  CAM   180.00   0.0  0
 WPP  CONST_12  CB    NBB  C    O     180.00   0.0  0
 WPP  CONST_14  CAQ   NBA  CAP  CAN   180.00   0.0  0
 WPP  CONST_15  OBH   CAP  NBA  CAR   180.00   0.0  0
 WPP  CONST_16  HAT   CAT  CAS  CAC   180.00   0.0  0
 WPP  CONST_17  HAV   CAV  CAW  CAC   180.00   0.0  0
 WPP  CONST_18  HAW   CAW  CAC  CAS   180.00   0.0  0
 WPP  CONST_19  HAU   CAU  CAT  CAS   180.00   0.0  0
 WPP  CONST_20  HAC   CAC  CAS  CAT   180.00   0.0  0
 WPP  CONST_21  OBG   CAG  NAZ  CAJ     0.00   0.0  0
 WPP  CONST_22  OBG   CAG  NAZ  CAN   180.00   0.0  0
 WPP  CONST_23  NAY   CAG  NAZ  CAJ   180.00   0.0  0
 WPP  CONST_24  NAY   CAG  NAZ  CAN     0.00   0.0  0
 WPP  CONST_25  OBH   CAP  NBA  CAQ     0.00   0.0  0
 WPP  CONST_26  CAM   CAK  N    CA    180.00   0.0  0
 WPP  CONST_27  OBC   CAK  N    CA      0.00   0.0  0
 WPP  CONST_28  NAZ   CAG  NAY  CAM   180.00   0.0  0
 WPP  CONST_29  HBE   OBE  CAO  CAE   180.00   0.0  0
 WPP  CONST_30  HNAY  NAY  CAG  NAZ     0.00   0.0  0
 WPP  CONST_31  OBG   CAG  NAY  CAM     0.00   0.0  0
 WPP  CONST_32  HN    N    CAK  CAM     0.00   0.0  0
 WPP  Var_01    CAE   CAF  SBJ  CB    -37.61  30.0  1
 WPP  Var_02    CAP   NBA  CAR  CAJ    41.92  30.0  1
 WPP  Var_03    CAP   CAN  NAZ  CAJ     0.29  30.0  1
 WPP  Var_04    CAR   CAJ  NAZ  CAN    37.40  30.0  1
 WPP  Var_05    NBA   CAR  CAJ  NAZ   -57.88  30.0  1
 WPP  Var_06    NBA   CAP  CAN  NAZ   -19.22  30.0  1
 WPP  Var_07    HAH   CAH  CAF  CAE   173.10  30.0  3
 WPP  Var_08    HAI   CAI  CAF  CAE  -174.41  30.0  3
 WPP  Var_09    HAL   CAL  CAQ  NBA  -179.95  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
 WPP  chir_01  CA   C    N    CB   negativ
 WPP  chir_02  CB   SBJ  NBB  CA   negativ
 WPP  chir_03  CAE  NBB  CAF  CAO  positiv
 WPP  chir_04  CAM  NAY  CAK  CAS  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
 WPP  plan-1  CAC   0.020
 WPP  plan-1  CAM   0.020
 WPP  plan-1  CAS   0.020
 WPP  plan-1  CAT   0.020
 WPP  plan-1  CAU   0.020
 WPP  plan-1  CAV   0.020
 WPP  plan-1  CAW   0.020
 WPP  plan-1  HAC   0.020
 WPP  plan-1  HAT   0.020
 WPP  plan-1  HAU   0.020
 WPP  plan-1  HAV   0.020
 WPP  plan-1  HAW   0.020
 WPP  plan-2  C     0.020
 WPP  plan-2  O     0.020
 WPP  plan-2  CA    0.020
 WPP  plan-2  CB    0.020
 WPP  plan-2  CAE   0.020
 WPP  plan-2  NBB   0.020
 WPP  plan-3  CAE   0.020
 WPP  plan-3  CAO   0.020
 WPP  plan-3  OBE   0.020
 WPP  plan-3  OBF   0.020
 WPP  plan-3  HBE   0.020
 WPP  plan-4  CAG   0.020
 WPP  plan-4  CAJ   0.020
 WPP  plan-4  CAM   0.020
 WPP  plan-4  CAN   0.020
 WPP  plan-4  NAY   0.020
 WPP  plan-4  NAZ   0.020
 WPP  plan-4  OBG   0.020
 WPP  plan-4  HNAY  0.020
 WPP  plan-5  N     0.020
 WPP  plan-5  CA    0.020
 WPP  plan-5  CAK   0.020
 WPP  plan-5  CAM   0.020
 WPP  plan-5  OBC   0.020
 WPP  plan-5  HN    0.020
 WPP  plan-6  CAN   0.020
 WPP  plan-6  CAP   0.020
 WPP  plan-6  NAZ   0.020
 WPP  plan-6  OBI   0.020
 WPP  plan-7  CAN   0.020
 WPP  plan-7  CAP   0.020
 WPP  plan-7  CAR   0.020
 WPP  plan-7  NBA   0.020
 WPP  plan-7  OBH   0.020
 WPP  plan-7  CAQ   0.020

