# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Tue Jun  2 22:57:46 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: 5'-azido-5'-deoxy-8-[(2-{[2-(3-ethynylphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]adenosine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1ncnc2n([C@@H]3O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H]3O)c(SCC(=O)NCCc4cccc(c4)C#C)nc12
#
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
 5AG  5AG  5'-azido-5'-deoxy-8-[(2-{[2-(3-ethynylphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]adenosine  ligand  59  36  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_5AG
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
 5AG  C2   C  CR16   0   0.042    6.1312   2.9132  -0.5690
 5AG  C4   C  CR56   0   0.492    4.3559   1.6343  -0.3943
 5AG  C5   C  CR56   0   0.006    3.5000   2.6828  -0.6764
 5AG  C6   C  CR6    0   0.447    4.0978   3.9331  -0.9075
 5AG  N9   N  NR5    0  -0.585    3.5457   0.5444  -0.2073
 5AG  CAA  C  CSP1   0  -0.556   -9.9907  -0.7031  -2.3296
 5AG  CAC  C  CR6    0  -0.035   -8.5563   0.0702  -0.2639
 5AG  CAD  C  CR16   0  -0.336   -7.3001   0.6490  -0.4574
 5AG  CBJ  C  CR16   0  -0.292   -9.0476  -0.0921   1.0335
 5AG  CBI  C  CR16   0  -0.231   -8.2852   0.3246   2.1121
 5AG  CBH  C  CR16   0  -0.300   -7.0378   0.8995   1.9094
 5AG  CAE  C  CR6    0   0.135   -6.5328   1.0681   0.6222
 5AG  CAF  C  CH2    0  -0.567   -5.1652   1.6513   0.4020
 5AG  CAG  C  CH2    0  -0.232   -4.1070   0.5538   0.3993
 5AG  NAH  N  NH1    0  -0.644   -2.7909   1.1224   0.1881
 5AG  CAI  C  C      0   0.575   -1.7070   0.3656  -0.0062
 5AG  OBG  O  O      0  -0.483   -1.7275  -0.8560  -0.0275
 5AG  CAJ  C  CH2    0  -0.684   -0.4188   1.1367  -0.2152
 5AG  C8   C  CR5    0   0.323    2.2564   0.9934  -0.3945
 5AG  N7   N  N      0  -0.458    2.1947   2.2618  -0.6785
 5AG  N6   N  NH2    0  -0.818    3.3908   5.0283  -1.1978
 5AG  N1   N  N      0  -0.471    5.4326   4.0096  -0.8450
 5AG  N3   N  N      0  -0.457    5.6813   1.6924  -0.3280
 5AG  CAV  C  CH1    0   0.203    4.0064  -0.7534   0.2107
 5AG  OBF  O  O2     0  -0.493    3.3895  -1.7405  -0.5654
 5AG  CAW  C  CH1    0   0.006    3.6717  -1.1197   1.6537
 5AG  OAX  O  OH1    0  -0.651    4.5133  -0.4327   2.5206
 5AG  CAY  C  CH1    0  -0.057    3.8344  -2.6406   1.5973
 5AG  OAZ  O  OH1    0  -0.664    5.2007  -2.9318   1.7178
 5AG  CBA  C  CH1    0  -0.002    3.2861  -2.9495   0.1924
 5AG  CBB  C  CH2    0  -0.340    1.8452  -3.4348   0.2307
 5AG  NBC  N  N      0  -0.348    1.2695  -3.5925  -1.1042
 5AG  NBD  N  N      1   0.356    1.5984  -4.5876  -1.7230
 5AG  NBE  N  N     -1  -0.223    1.8325  -5.4717  -2.3777
 5AG  H1   H  HCR6   0   0.252    7.2079   3.0406  -0.5358
 5AG  H2   H  H      0   0.284  -10.5756  -1.0175  -3.1635
 5AG  H4   H  HCR6   0   0.263  -10.0200  -0.5394   1.1907
 5AG  H5   H  HCR6   0   0.264   -8.6662   0.2026   3.1173
 5AG  H6   H  HCR6   0   0.258   -6.4541   1.2259   2.7620
 5AG  H7   H  HCH2   0   0.264   -5.1357   2.1886  -0.5492
 5AG  H8   H  HCH2   0   0.264   -4.9420   2.3757   1.1894
 5AG  H9   H  HCH2   0   0.245   -4.1370   0.0072   1.3464
 5AG  H10  H  HCH2   0   0.248   -4.3238  -0.1661  -0.3931
 5AG  H11  H  HNH1   0   0.411   -2.6876   2.1240   0.2358
 5AG  H12  H  HCH2   0   0.320   -0.4625   1.7130  -1.1405
 5AG  H13  H  HCH2   0   0.315   -0.2408   1.8355   0.6033
 5AG  H14  H  HNH2   0   0.403    3.8494   5.9196  -1.2778
 5AG  H15  H  HNH2   0   0.410    2.3865   5.0152  -1.1676
 5AG  H16  H  HCH1   0   0.265    5.0943  -0.7402   0.0745
 5AG  H17  H  HCH1   0   0.243    2.6140  -0.8929   1.8428
 5AG  H18  H  HOH1   0   0.464    4.1871  -0.5381   3.4196
 5AG  H19  H  HCH1   0   0.256    3.2452  -3.1474   2.3719
 5AG  H20  H  HOH1   0   0.458    5.3147  -3.8863   1.6694
 5AG  H21  H  HCH1   0   0.260    3.9075  -3.7149  -0.2871
 5AG  H22  H  HCH2   0   0.276    1.8129  -4.3741   0.7903
 5AG  H23  H  HCH2   0   0.266    1.2043  -2.7229   0.7473
 5AG  SAK  S  S2     0   0.094    0.9016  -0.0971  -0.3011
 5AG  H3   H  HCR6   0   0.258   -6.9238   0.7766  -1.4653
 5AG  CAB  C  CSP    0   0.302   -9.3335  -0.3488  -1.3854

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
 5AG  CAG  CAF  single    1.525  0.020  1.525
 5AG  CAG  NAH  single    1.449  0.020  1.449
 5AG  CAF  CAE  single    1.503  0.020  1.503
 5AG  OBG  CAI  double    1.222  0.020  1.222
 5AG  N6   C6   single    1.335  0.020  1.335
 5AG  NAH  CAI  single    1.336  0.020  1.336
 5AG  CAE  CBH  aromatic  1.393  0.020  1.393
 5AG  CAE  CAD  aromatic  1.389  0.020  1.389
 5AG  CAI  CAJ  single    1.516  0.020  1.516
 5AG  CBH  CBI  aromatic  1.388  0.020  1.388
 5AG  CAD  CAC  aromatic  1.397  0.020  1.397
 5AG  C6   N1   aromatic  1.338  0.020  1.338
 5AG  C6   C5   aromatic  1.405  0.020  1.405
 5AG  N1   C2   aromatic  1.329  0.020  1.329
 5AG  CBI  CBJ  aromatic  1.385  0.020  1.385
 5AG  N7   C5   aromatic  1.372  0.020  1.372
 5AG  N7   C8   aromatic  1.301  0.020  1.301
 5AG  CAJ  SAK  single    1.809  0.020  1.809
 5AG  C5   C4   aromatic  1.383  0.020  1.383
 5AG  CAC  CBJ  aromatic  1.397  0.020  1.397
 5AG  CAC  CAB  single    1.427  0.020  1.427
 5AG  C2   N3   aromatic  1.323  0.020  1.323
 5AG  C8   SAK  single    1.742  0.020  1.742
 5AG  C8   N9   aromatic  1.378  0.020  1.378
 5AG  CAB  CAA  triple    1.204  0.020  1.204
 5AG  C4   N3   aromatic  1.328  0.020  1.328
 5AG  C4   N9   aromatic  1.371  0.020  1.371
 5AG  N9   CAV  single    1.439  0.020  1.439
 5AG  OBF  CAV  single    1.399  0.020  1.399
 5AG  OBF  CBA  single    1.431  0.020  1.431
 5AG  CAV  CAW  single    1.526  0.020  1.526
 5AG  NBE  NBD  double    1.125  0.020  1.125
 5AG  NBD  NBC  double    1.217  0.020  1.217
 5AG  CBB  CBA  single    1.521  0.020  1.521
 5AG  CBB  NBC  single    1.462  0.020  1.462
 5AG  CBA  CAY  single    1.539  0.020  1.539
 5AG  CAW  CAY  single    1.531  0.020  1.531
 5AG  CAW  OAX  single    1.390  0.020  1.390
 5AG  CAY  OAZ  single    1.402  0.020  1.402
 5AG  C2   H1   single    0.929  0.020  1.085
 5AG  CAA  H2   single    0.913  0.020  1.066
 5AG  CAD  H3   single    0.929  0.020  1.085
 5AG  CBJ  H4   single    0.929  0.020  1.085
 5AG  CBI  H5   single    0.929  0.020  1.085
 5AG  CBH  H6   single    0.929  0.020  1.085
 5AG  CAF  H7   single    0.939  0.020  1.096
 5AG  CAF  H8   single    0.939  0.020  1.096
 5AG  CAG  H9   single    0.939  0.020  1.096
 5AG  CAG  H10  single    0.939  0.020  1.096
 5AG  NAH  H11  single    0.868  0.020  1.013
 5AG  CAJ  H12  single    0.939  0.020  1.096
 5AG  CAJ  H13  single    0.939  0.020  1.096
 5AG  N6   H14  single    0.868  0.020  1.013
 5AG  N6   H15  single    0.868  0.020  1.013
 5AG  CAV  H16  single    0.939  0.020  1.096
 5AG  CAW  H17  single    0.939  0.020  1.096
 5AG  OAX  H18  single    0.832  0.020  0.971
 5AG  CAY  H19  single    0.939  0.020  1.096
 5AG  OAZ  H20  single    0.832  0.020  0.971
 5AG  CBA  H21  single    0.939  0.020  1.096
 5AG  CBB  H22  single    0.939  0.020  1.096
 5AG  CBB  H23  single    0.939  0.020  1.096

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
 5AG  H1   C2   N3   116.12  3.000
 5AG  H1   C2   N1   115.55  3.000
 5AG  N3   C2   N1   128.33  3.000
 5AG  N3   C4   N9   128.14  3.000
 5AG  N9   C4   C5   105.36  3.000
 5AG  N3   C4   C5   126.49  3.000
 5AG  N7   C5   C6   132.68  3.000
 5AG  N7   C5   C4   110.89  3.000
 5AG  C6   C5   C4   116.43  3.000
 5AG  N1   C6   N6   119.42  3.000
 5AG  N1   C6   C5   117.87  3.000
 5AG  N6   C6   C5   122.70  3.000
 5AG  CAV  N9   C8   129.26  3.000
 5AG  CAV  N9   C4   124.57  3.000
 5AG  C8   N9   C4   105.98  3.000
 5AG  H2   CAA  CAB  180.00  3.000
 5AG  CBJ  CAC  CAD  119.55  3.000
 5AG  CBJ  CAC  CAB  120.28  3.000
 5AG  CAD  CAC  CAB  120.17  3.000
 5AG  H3   CAD  CAE  119.70  3.000
 5AG  H3   CAD  CAC  119.35  3.000
 5AG  CAE  CAD  CAC  120.94  3.000
 5AG  H4   CBJ  CBI  120.40  3.000
 5AG  H4   CBJ  CAC  119.94  3.000
 5AG  CBI  CBJ  CAC  119.66  3.000
 5AG  H5   CBI  CBH  119.91  3.000
 5AG  H5   CBI  CBJ  119.73  3.000
 5AG  CBH  CBI  CBJ  120.36  3.000
 5AG  H6   CBH  CAE  119.69  3.000
 5AG  H6   CBH  CBI  119.59  3.000
 5AG  CAE  CBH  CBI  120.72  3.000
 5AG  CAF  CAE  CBH  120.81  3.000
 5AG  CBH  CAE  CAD  118.77  3.000
 5AG  CAF  CAE  CAD  120.38  3.000
 5AG  H8   CAF  H7   107.20  3.000
 5AG  H8   CAF  CAG  109.67  3.000
 5AG  H7   CAF  CAG  109.48  3.000
 5AG  H8   CAF  CAE  109.72  3.000
 5AG  H7   CAF  CAE  110.05  3.000
 5AG  CAG  CAF  CAE  110.64  3.000
 5AG  H10  CAG  H9   107.05  3.000
 5AG  H10  CAG  NAH  109.46  3.000
 5AG  H9   CAG  NAH  110.31  3.000
 5AG  H10  CAG  CAF  109.75  3.000
 5AG  H9   CAG  CAF  109.83  3.000
 5AG  NAH  CAG  CAF  110.38  3.000
 5AG  H11  NAH  CAI  119.11  3.000
 5AG  H11  NAH  CAG  118.42  3.000
 5AG  CAI  NAH  CAG  122.39  3.000
 5AG  CAJ  CAI  OBG  121.36  3.000
 5AG  CAJ  CAI  NAH  114.92  3.000
 5AG  OBG  CAI  NAH  123.72  3.000
 5AG  H13  CAJ  H12  107.74  3.000
 5AG  H13  CAJ  SAK  110.70  3.000
 5AG  H12  CAJ  SAK  110.43  3.000
 5AG  H13  CAJ  CAI  111.17  3.000
 5AG  H12  CAJ  CAI  110.59  3.000
 5AG  SAK  CAJ  CAI  106.25  3.000
 5AG  N7   C8   SAK  125.81  3.000
 5AG  SAK  C8   N9   121.09  3.000
 5AG  N7   C8   N9   113.06  3.000
 5AG  C8   N7   C5   104.70  3.000
 5AG  H15  N6   H14  118.02  3.000
 5AG  H15  N6   C6   120.79  3.000
 5AG  H14  N6   C6   120.18  3.000
 5AG  C6   N1   C2   119.13  3.000
 5AG  C4   N3   C2   111.75  3.000
 5AG  H16  CAV  CAW  109.75  3.000
 5AG  H16  CAV  OBF  112.15  3.000
 5AG  CAW  CAV  OBF  104.99  3.000
 5AG  H16  CAV  N9   105.70  3.000
 5AG  CAW  CAV  N9   114.89  3.000
 5AG  OBF  CAV  N9   109.51  3.000
 5AG  CBA  OBF  CAV  109.53  3.000
 5AG  H17  CAW  CAY  108.30  3.000
 5AG  H17  CAW  OAX  111.95  3.000
 5AG  CAY  CAW  OAX  116.73  3.000
 5AG  H17  CAW  CAV  108.93  3.000
 5AG  OAX  CAW  CAV  109.78  3.000
 5AG  CAY  CAW  CAV  100.39  3.000
 5AG  H18  OAX  CAW  108.87  3.000
 5AG  H19  CAY  CBA  111.12  3.000
 5AG  H19  CAY  OAZ  111.51  3.000
 5AG  CBA  CAY  OAZ  112.57  3.000
 5AG  H19  CAY  CAW  112.08  3.000
 5AG  OAZ  CAY  CAW  107.87  3.000
 5AG  CBA  CAY  CAW  101.25  3.000
 5AG  H20  OAZ  CAY  108.48  3.000
 5AG  H21  CBA  CBB  108.98  3.000
 5AG  H21  CBA  CAY  109.71  3.000
 5AG  CBB  CBA  CAY  112.24  3.000
 5AG  H21  CBA  OBF  108.50  3.000
 5AG  CAY  CBA  OBF  106.74  3.000
 5AG  CBB  CBA  OBF  110.58  3.000
 5AG  H23  CBB  H22  107.55  3.000
 5AG  H23  CBB  NBC  105.79  3.000
 5AG  H22  CBB  NBC  111.27  3.000
 5AG  H23  CBB  CBA  111.17  3.000
 5AG  H22  CBB  CBA  108.35  3.000
 5AG  NBC  CBB  CBA  112.61  3.000
 5AG  NBD  NBC  CBB  116.48  3.000
 5AG  NBE  NBD  NBC  174.18  3.000
 5AG  C8   SAK  CAJ   98.24  3.000
 5AG  CAC  CAB  CAA  180.00  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
 5AG  CONST_01  C5   C6   N1   C2      0.00   0.0  0
 5AG  CONST_02  C5   C4   N3   C2      0.00   0.0  0
 5AG  CONST_03  N9   C4   N3   C2    180.00   0.0  0
 5AG  CONST_04  N1   C6   C5   C4      0.00   0.0  0
 5AG  CONST_05  C8   N7   C5   C4      0.00   0.0  0
 5AG  CONST_06  N1   C2   N3   C4      0.00   0.0  0
 5AG  CONST_07  N7   C8   N9   C4      0.00   0.0  0
 5AG  CONST_08  N9   C8   N7   C5      0.00   0.0  0
 5AG  CONST_09  C8   N9   C4   C5      0.00   0.0  0
 5AG  CONST_10  N3   C2   N1   C6      0.00   0.0  0
 5AG  CONST_11  C8   N7   C5   C6    180.00   0.0  0
 5AG  CONST_12  N3   C4   C5   C6      0.00   0.0  0
 5AG  CONST_13  N9   C4   C5   C6    180.00   0.0  0
 5AG  CONST_14  N7   C5   C4   N9      0.00   0.0  0
 5AG  CONST_15  CBH  CAE  CAD  CAC     0.00   0.0  0
 5AG  CONST_16  CBH  CBI  CBJ  CAC     0.00   0.0  0
 5AG  CONST_17  CBI  CBH  CAE  CAD     0.00   0.0  0
 5AG  CONST_18  CBI  CBJ  CAC  CAD     0.00   0.0  0
 5AG  CONST_19  CAE  CBH  CBI  CBJ     0.00   0.0  0
 5AG  CONST_20  CAE  CAD  CAC  CBJ     0.00   0.0  0
 5AG  CONST_21  N3   C4   N9   C8    180.00   0.0  0
 5AG  CONST_22  N1   C6   C5   N7    180.00   0.0  0
 5AG  CONST_23  N3   C4   C5   N7    180.00   0.0  0
 5AG  CONST_24  CAV  N9   C4   C5    180.00   0.0  0
 5AG  CONST_25  CAV  N9   C8   N7    180.00   0.0  0
 5AG  CONST_26  CAV  N9   C4   N3      0.00   0.0  0
 5AG  CONST_27  N6   C6   N1   C2    180.00   0.0  0
 5AG  CONST_28  N6   C6   C5   C4    180.00   0.0  0
 5AG  CONST_29  SAK  C8   N9   C4    180.00   0.0  0
 5AG  CONST_30  SAK  C8   N7   C5    180.00   0.0  0
 5AG  CONST_31  CAE  CAD  CAC  CAB   180.00   0.0  0
 5AG  CONST_32  CBI  CBJ  CAC  CAB   180.00   0.0  0
 5AG  CONST_33  CAF  CAE  CAD  CAC   180.00   0.0  0
 5AG  CONST_34  CAF  CAE  CBH  CBI   180.00   0.0  0
 5AG  CONST_35  CAV  N9   C8   SAK     0.00   0.0  0
 5AG  CONST_36  N6   C6   C5   N7      0.00   0.0  0
 5AG  CONST_37  H1   C2   N3   C4    180.00   0.0  0
 5AG  CONST_38  H5   CBI  CBJ  CAC   180.00   0.0  0
 5AG  CONST_39  H6   CBH  CAE  CAD   180.00   0.0  0
 5AG  CONST_40  H4   CBJ  CAC  CAD   180.00   0.0  0
 5AG  CONST_41  H3   CAD  CAC  CBJ   180.00   0.0  0
 5AG  CONST_42  H14  N6   C6   C5    180.00   0.0  0
 5AG  CONST_43  H15  N6   C6   C5      0.00   0.0  0
 5AG  CONST_44  OBG  CAI  NAH  CAG     0.00   0.0  0
 5AG  CONST_45  CAJ  CAI  NAH  CAG   180.00   0.0  0
 5AG  CONST_46  H11  NAH  CAI  OBG   180.00   0.0  0
 5AG  Var_01    CAG  CAF  CAE  CAD   -89.04  30.0  1
 5AG  Var_02    N7   C8   SAK  CAJ   -15.65  30.0  1
 5AG  Var_03    NAH  CAG  CAF  CAE  -179.94  30.0  1
 5AG  Var_04    H12  CAJ  SAK  C8     64.78  30.0  1
 5AG  Var_05    CAI  NAH  CAG  CAF  -172.35  30.0  3
 5AG  Var_06    SAK  CAJ  CAI  NAH   174.95  30.0  3
 5AG  Var_07    H22  CBB  NBC  NBD   -44.41  30.0  1

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
 5AG  chir_01  CAV  N9   OBF  CAW  positiv
 5AG  chir_02  CAW  OAX  CAV  CAY  negativ
 5AG  chir_03  CAY  OAZ  CBA  CAW  positiv
 5AG  chir_04  CBA  OBF  CAY  CBB  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
 5AG  plan-1  CAA  0.020
 5AG  plan-1  CAC  0.020
 5AG  plan-1  CAD  0.020
 5AG  plan-1  CBJ  0.020
 5AG  plan-1  CBI  0.020
 5AG  plan-1  CBH  0.020
 5AG  plan-1  CAE  0.020
 5AG  plan-1  CAF  0.020
 5AG  plan-1  H4   0.020
 5AG  plan-1  H5   0.020
 5AG  plan-1  H6   0.020
 5AG  plan-1  H3   0.020
 5AG  plan-1  CAB  0.020
 5AG  plan-2  C2   0.020
 5AG  plan-2  C4   0.020
 5AG  plan-2  C5   0.020
 5AG  plan-2  C6   0.020
 5AG  plan-2  N9   0.020
 5AG  plan-2  C8   0.020
 5AG  plan-2  N7   0.020
 5AG  plan-2  N6   0.020
 5AG  plan-2  N1   0.020
 5AG  plan-2  N3   0.020
 5AG  plan-2  CAV  0.020
 5AG  plan-2  H1   0.020
 5AG  plan-2  SAK  0.020
 5AG  plan-3  C6   0.020
 5AG  plan-3  N6   0.020
 5AG  plan-3  H14  0.020
 5AG  plan-3  H15  0.020
 5AG  plan-4  CAG  0.020
 5AG  plan-4  NAH  0.020
 5AG  plan-4  CAI  0.020
 5AG  plan-4  OBG  0.020
 5AG  plan-4  CAJ  0.020
 5AG  plan-4  H11  0.020
 5AG  plan-5  CBB  0.020
 5AG  plan-5  NBC  0.020
 5AG  plan-5  NBD  0.020
 5AG  plan-5  NBE  0.020

