# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Mon Jun 22 21:58:11 2020
#   Inital geometry file: a 168 line input string
#   Ligand name: N~2~-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-L-glutaminyl-L-aspartamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CNC(=O)[C@H]1[C@@H]([C@H]1c2ccc(O[P](O)(O)=O)cc2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(N)=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
 AYQ  AYQ  N~2~-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-L-glutaminyl-L-aspartamide  peptide  65  38  .  2022-03-11  2023-02-02
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND (side chain)
;

data_comp_AYQ
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
 AYQ  CAA   C  CH3    0  -0.515   3.5745  -3.4691   1.8253
 AYQ  OAI   O  O      0  -0.497   3.7291  -2.9134  -0.8978
 AYQ  OAJ   O  O      0  -0.496  -1.1584  -1.4719  -1.9440
 AYQ  OAM   O  O      0  -0.880   7.4369   1.1987   1.1076
 AYQ  OAK   O  OP    -1  -0.879   6.2581   3.0061   2.4988
 AYQ  OAL   O  OP    -1  -0.874   8.0749   3.6762   0.8153
 AYQ  CAN   C  CR16   0  -0.361   4.4456   1.8808  -1.6235
 AYQ  CAO   C  CR16   0  -0.373   4.1779   1.3550   0.6976
 AYQ  CAP   C  CR16   0  -0.310   3.3811   1.0498  -1.9306
 AYQ  CAQ   C  CR16   0  -0.319   3.1130   0.5284   0.3749
 AYQ  NAU   N  NH1    0  -0.619   2.5360  -2.8854   1.0104
 AYQ  CBC   C  C      0   0.542   2.7037  -2.6340  -0.2923
 AYQ  CBD   C  C      0   0.638  -0.8520  -1.1451  -0.8048
 AYQ  CBE   C  CR6    0   0.383   4.8703   2.0522  -0.3008
 AYQ  CBF   C  CR6    0   0.174   2.6954   0.3465  -0.9422
 AYQ  CBI   C  CH1    0  -0.332   1.5485  -2.0078  -1.0143
 AYQ  CBJ   C  CH1    0  -0.465   0.5696  -1.0768  -0.3620
 AYQ  CBK   C  CH1    0  -0.310   1.5805  -0.5465  -1.3498
 AYQ  PBL   P  P      0   1.230   7.0372   2.6552   1.2411
 AYQ  N     N  NH1    0  -0.650  -1.7510  -0.8189   0.1400
 AYQ  CA    C  CH1    0  -0.246  -3.1737  -0.7737  -0.0855
 AYQ  C     C  C      0   0.586  -3.7170   0.5557   0.4223
 AYQ  O     O  O      0  -0.482  -3.2282   1.1262   1.3841
 AYQ  CB    C  CH2    0  -0.405  -3.9162  -1.9143   0.6230
 AYQ  CG    C  CH2    0  -0.592  -3.4477  -3.2745   0.1382
 AYQ  CD    C  C      0   0.531  -4.2558  -4.4247   0.7060
 AYQ  OE1   O  O      0  -0.492  -5.2896  -4.2598   1.3371
 AYQ  NE2   N  NH2    0  -0.806  -3.7484  -5.6402   0.4461
 AYQ  NAV   N  NH1    0  -0.632  -4.7840   1.0252  -0.2426
 AYQ  CBH   C  CH1    0  -0.193  -5.5538   2.1271   0.2688
 AYQ  CBA   C  C      0   0.520  -6.2712   1.7262   1.5633
 AYQ  OAG   O  O      0  -0.471  -6.5418   0.5645   1.8126
 AYQ  CAT   C  CH2    0  -0.612  -6.5743   2.5679  -0.7736
 AYQ  CAZ   C  C      0   0.539  -5.9129   3.2065  -1.9835
 AYQ  OAF   O  O      0  -0.485  -4.9068   3.8913  -1.8789
 AYQ  NAC   N  NH2    0  -0.801  -6.5375   2.9841  -3.1460
 AYQ  NAD   N  NH2    0  -0.800  -6.5970   2.7585   2.3504
 AYQ  HAA   H  HCH3   0   0.251   3.1870  -3.6041   2.8306
 AYQ  HAAA  H  HCH3   0   0.239   3.8874  -4.4407   1.4425
 AYQ  HAN   H  HCR6   0   0.240   4.9577   2.4138  -2.4160
 AYQ  HAO   H  HCR6   0   0.252   4.4595   1.4886   1.7326
 AYQ  HAP   H  HCR6   0   0.240   3.0810   0.9428  -2.9671
 AYQ  HAQ   H  HCR6   0   0.233   2.6057   0.0232   1.1878
 AYQ  HBI   H  HCH1   0   0.301   1.1443  -2.6493  -1.7911
 AYQ  HBJ   H  HCH1   0   0.289   0.7314  -0.8137   0.6779
 AYQ  HBK   H  HCH1   0   0.274   1.1754  -0.3150  -2.3289
 AYQ  H28   H  HCH3   0   0.240   4.4511  -2.8226   1.8788
 AYQ  H29   H  HNH1   0   0.408   1.6524  -2.6749   1.4415
 AYQ  HN    H  HNH1   0   0.401  -1.4229  -0.5341   1.0503
 AYQ  HA    H  HCH1   0   0.284  -3.3433  -0.8548  -1.1606
 AYQ  HB    H  HCH2   0   0.245  -3.7725  -1.8228   1.7026
 AYQ  HBA   H  HCH2   0   0.250  -4.9851  -1.7962   0.4401
 AYQ  HG    H  HCH2   0   0.276  -3.5086  -3.3281  -0.9538
 AYQ  HGA   H  HCH2   0   0.268  -2.3940  -3.4259   0.3853
 AYQ  HNE2  H  HNH2   0   0.406  -2.9049  -5.7599  -0.0876
 AYQ  HNEA  H  HNH2   0   0.398  -4.2409  -6.4717   0.7278
 AYQ  HNAV  H  HNH1   0   0.407  -5.1939   0.4505  -0.9631
 AYQ  HBH   H  HCH1   0   0.288  -4.8823   2.9645   0.4733
 AYQ  HAT   H  HCH2   0   0.280  -7.2096   1.7267  -1.0620
 AYQ  HATA  H  HCH2   0   0.308  -7.2392   3.3162  -0.3349
 AYQ  HNAC  H  HNH2   0   0.410  -7.3769   2.4337  -3.2015
 AYQ  HNAA  H  HNH2   0   0.403  -6.2245   3.4374  -3.9894
 AYQ  HNAD  H  HNH2   0   0.410  -6.3097   3.6997   2.1429
 AYQ  HNAB  H  HNH2   0   0.406  -7.1170   2.6118   3.2003
 AYQ  OAX   O  O2     0  -0.655   5.8827   2.8824  -0.0664

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
 AYQ  CAA  HAA   single    0.970  0.020  1.090
 AYQ  CAA  HAAA  single    0.970  0.020  1.090
 AYQ  OAJ  CBD   double    1.224  0.020  1.224
 AYQ  OAM  PBL   deloc     1.516  0.020  1.516
 AYQ  OAK  PBL   deloc     1.520  0.020  1.520
 AYQ  CAN  CAP   aromatic  1.385  0.020  1.385
 AYQ  CAN  HAN   single    0.930  0.020  1.080
 AYQ  CAO  CAQ   aromatic  1.386  0.020  1.386
 AYQ  CAO  CBE   aromatic  1.401  0.020  1.401
 AYQ  CAO  HAO   single    0.930  0.020  1.080
 AYQ  CAP  HAP   single    0.930  0.020  1.080
 AYQ  CAQ  CBF   aromatic  1.394  0.020  1.394
 AYQ  CAQ  HAQ   single    0.930  0.020  1.080
 AYQ  NAU  CAA   single    1.443  0.020  1.443
 AYQ  NAU  CBC   single    1.337  0.020  1.337
 AYQ  OAX  CBE   single    1.330  0.020  1.330
 AYQ  OAX  PBL   single    1.759  0.020  1.759
 AYQ  CBC  OAI   double    1.223  0.020  1.223
 AYQ  CBE  CAN   aromatic  1.400  0.020  1.400
 AYQ  CBF  CAP   aromatic  1.393  0.020  1.393
 AYQ  CBF  CBK   single    1.485  0.020  1.485
 AYQ  CBI  CBC   single    1.499  0.020  1.499
 AYQ  CBI  CBJ   single    1.500  0.020  1.500
 AYQ  CBI  HBI   single    0.970  0.020  1.090
 AYQ  CBJ  CBD   single    1.491  0.020  1.491
 AYQ  CBJ  HBJ   single    0.970  0.020  1.090
 AYQ  CBK  CBI   single    1.500  0.020  1.500
 AYQ  CBK  CBJ   single    1.510  0.020  1.510
 AYQ  CBK  HBK   single    0.970  0.020  1.090
 AYQ  PBL  OAL   deloc     1.517  0.020  1.517
 AYQ  CAA  H28   single    0.970  0.020  1.090
 AYQ  NAU  H29   single    0.860  0.020  1.020
 AYQ  N    CA    single    1.458  0.019  1.458
 AYQ  N    HN    single    0.860  0.020  1.020
 AYQ  CA   C     single    1.525  0.021  1.525
 AYQ  CA   CB    single    1.521  0.033  1.521
 AYQ  CA   HA    single    0.970  0.020  0.970
 AYQ  C    O     double    1.231  0.020  1.231
 AYQ  CB   CG    single    1.518  0.020  1.518
 AYQ  CB   HB    single    0.970  0.020  1.090
 AYQ  CB   HBA   single    0.970  0.020  1.090
 AYQ  CG   CD    single    1.516  0.020  1.516
 AYQ  CG   HG    single    0.970  0.020  1.090
 AYQ  CG   HGA   single    0.970  0.020  1.090
 AYQ  CD   OE1   double    1.222  0.020  1.222
 AYQ  CD   NE2   single    1.343  0.020  1.343
 AYQ  NE2  HNE2  single    0.860  0.020  1.020
 AYQ  NE2  HNEA  single    0.860  0.020  1.020
 AYQ  NAV  CBH   single    1.438  0.020  1.438
 AYQ  NAV  HNAV  single    0.890  0.020  1.040
 AYQ  CBH  CBA   single    1.533  0.020  1.533
 AYQ  CBH  CAT   single    1.524  0.020  1.524
 AYQ  CBH  HBH   single    0.970  0.020  1.090
 AYQ  CBA  OAG   double    1.219  0.020  1.219
 AYQ  CAT  CAZ   single    1.520  0.020  1.520
 AYQ  CAT  HAT   single    0.970  0.020  1.090
 AYQ  CAT  HATA  single    0.970  0.020  1.090
 AYQ  CAZ  OAF   double    1.222  0.020  1.222
 AYQ  CAZ  NAC   single    1.338  0.020  1.338
 AYQ  NAC  HNAC  single    0.860  0.020  1.020
 AYQ  NAC  HNAA  single    0.860  0.020  1.020
 AYQ  NAD  HNAD  single    0.860  0.020  1.020
 AYQ  NAD  HNAB  single    0.860  0.020  1.020
 AYQ  CBD  N     single    1.344  0.020  1.344
 AYQ  C    NAV   single    1.342  0.020  1.342
 AYQ  CBA  NAD   single    1.338  0.020  1.338

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
 AYQ  H28   CAA  HAAA  108.35  3.000
 AYQ  H28   CAA  HAA   108.38  3.000
 AYQ  HAAA  CAA  HAA   108.46  3.000
 AYQ  H28   CAA  NAU   111.49  3.000
 AYQ  HAAA  CAA  NAU   111.63  3.000
 AYQ  HAA   CAA  NAU   108.43  3.000
 AYQ  HAN   CAN  CBE   119.18  3.000
 AYQ  CBE   CAN  CAP   121.08  3.000
 AYQ  HAN   CAN  CAP   119.74  3.000
 AYQ  HAO   CAO  CBE   119.48  3.000
 AYQ  HAO   CAO  CAQ   119.78  3.000
 AYQ  CBE   CAO  CAQ   120.71  3.000
 AYQ  HAP   CAP  CBF   119.47  3.000
 AYQ  CBF   CAP  CAN   121.59  3.000
 AYQ  HAP   CAP  CAN   118.94  3.000
 AYQ  HAQ   CAQ  CBF   120.53  3.000
 AYQ  HAQ   CAQ  CAO   117.60  3.000
 AYQ  CBF   CAQ  CAO   121.87  3.000
 AYQ  H29   NAU  CBC   119.25  3.000
 AYQ  H29   NAU  CAA   118.35  3.000
 AYQ  CBC   NAU  CAA   122.40  3.000
 AYQ  CBI   CBC  NAU   116.81  3.000
 AYQ  CBI   CBC  OAI   120.19  3.000
 AYQ  NAU   CBC  OAI   122.98  3.000
 AYQ  N     CBD  CBJ   114.70  3.000
 AYQ  N     CBD  OAJ   123.47  3.000
 AYQ  CBJ   CBD  OAJ   121.83  3.000
 AYQ  OAX   CBE  CAO   124.15  3.000
 AYQ  OAX   CBE  CAN   118.28  3.000
 AYQ  CAO   CBE  CAN   117.55  3.000
 AYQ  CBK   CBF  CAQ   124.24  3.000
 AYQ  CBK   CBF  CAP   118.56  3.000
 AYQ  CAQ   CBF  CAP   117.19  3.000
 AYQ  HBI   CBI  CBK   115.07  3.000
 AYQ  CBK   CBI  CBJ    60.43  3.000
 AYQ  HBI   CBI  CBJ   115.78  3.000
 AYQ  CBK   CBI  CBC   119.89  3.000
 AYQ  HBI   CBI  CBC   112.63  3.000
 AYQ  CBJ   CBI  CBC   123.54  3.000
 AYQ  HBJ   CBJ  CBK   116.24  3.000
 AYQ  CBK   CBJ  CBI    59.77  3.000
 AYQ  HBJ   CBJ  CBI   118.04  3.000
 AYQ  CBK   CBJ  CBD   117.41  3.000
 AYQ  HBJ   CBJ  CBD   115.99  3.000
 AYQ  CBI   CBJ  CBD   117.69  3.000
 AYQ  HBK   CBK  CBJ   114.56  3.000
 AYQ  HBK   CBK  CBI   113.70  3.000
 AYQ  CBJ   CBK  CBI    59.81  3.000
 AYQ  HBK   CBK  CBF   113.56  3.000
 AYQ  CBJ   CBK  CBF   122.29  3.000
 AYQ  CBI   CBK  CBF   122.71  3.000
 AYQ  OAX   PBL  OAL    98.82  3.000
 AYQ  OAL   PBL  OAK   115.31  3.000
 AYQ  OAX   PBL  OAK   104.40  3.000
 AYQ  OAL   PBL  OAM   116.20  3.000
 AYQ  OAX   PBL  OAM   103.39  3.000
 AYQ  OAK   PBL  OAM   115.44  3.000
 AYQ  HN    N    CA    116.97  3.000
 AYQ  HN    N    CBD   119.03  3.000
 AYQ  CA    N    CBD   123.90  3.000
 AYQ  HA    CA   CB    109.00  3.000
 AYQ  HA    CA   C     110.00  3.000
 AYQ  CB    CA   C     110.50  1.500
 AYQ  HA    CA   N     110.00  3.000
 AYQ  CB    CA   N     110.40  1.500
 AYQ  C     CA   N     111.00  2.800
 AYQ  NAV   C    O     123.05  3.000
 AYQ  NAV   C    CA    115.07  3.000
 AYQ  O     C    CA    120.80  1.700
 AYQ  HBA   CB   HB    106.58  3.000
 AYQ  HBA   CB   CG    110.23  3.000
 AYQ  HB    CB   CG    110.48  3.000
 AYQ  HBA   CB   CA    108.44  3.000
 AYQ  HB    CB   CA    109.28  3.000
 AYQ  CG    CB   CA    111.67  3.000
 AYQ  HGA   CG   HG    105.81  3.000
 AYQ  HGA   CG   CD    108.91  3.000
 AYQ  HG    CG   CD    107.86  3.000
 AYQ  HGA   CG   CB    110.46  3.000
 AYQ  HG    CG   CB    110.19  3.000
 AYQ  CD    CG   CB    113.31  3.000
 AYQ  NE2   CD   OE1   122.80  3.000
 AYQ  NE2   CD   CG    114.39  3.000
 AYQ  OE1   CD   CG    122.81  3.000
 AYQ  HNEA  NE2  HNE2  117.44  3.000
 AYQ  HNEA  NE2  CD    120.58  3.000
 AYQ  HNE2  NE2  CD    121.85  3.000
 AYQ  HNAV  NAV  CBH   118.23  3.000
 AYQ  HNAV  NAV  C     118.54  3.000
 AYQ  CBH   NAV  C     121.16  3.000
 AYQ  HBH   CBH  CAT   108.53  3.000
 AYQ  HBH   CBH  CBA   109.26  3.000
 AYQ  CAT   CBH  CBA   109.86  3.000
 AYQ  HBH   CBH  NAV   108.96  3.000
 AYQ  CAT   CBH  NAV   109.69  3.000
 AYQ  CBA   CBH  NAV   110.51  3.000
 AYQ  NAD   CBA  OAG   124.12  3.000
 AYQ  NAD   CBA  CBH   114.13  3.000
 AYQ  OAG   CBA  CBH   121.72  3.000
 AYQ  HATA  CAT  HAT   106.22  3.000
 AYQ  HATA  CAT  CAZ   107.26  3.000
 AYQ  HAT   CAT  CAZ   111.49  3.000
 AYQ  HATA  CAT  CBH   109.32  3.000
 AYQ  HAT   CAT  CBH   110.31  3.000
 AYQ  CAZ   CAT  CBH   112.00  3.000
 AYQ  NAC   CAZ  OAF   123.50  3.000
 AYQ  NAC   CAZ  CAT   114.75  3.000
 AYQ  OAF   CAZ  CAT   121.73  3.000
 AYQ  HNAA  NAC  HNAC  117.36  3.000
 AYQ  HNAA  NAC  CAZ   120.50  3.000
 AYQ  HNAC  NAC  CAZ   121.92  3.000
 AYQ  HNAB  NAD  HNAD  117.26  3.000
 AYQ  HNAB  NAD  CBA   120.64  3.000
 AYQ  HNAD  NAD  CBA   122.07  3.000
 AYQ  PBL   OAX  CBE   123.36  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
 AYQ  CONST_01  CAQ   CBF  CAP  CAN     0.00   0.0  0
 AYQ  CONST_02  CAQ   CAO  CBE  CAN     0.00   0.0  0
 AYQ  CONST_03  CAP   CBF  CAQ  CAO     0.00   0.0  0
 AYQ  CONST_04  CAP   CAN  CBE  CAO     0.00   0.0  0
 AYQ  CONST_05  CBF   CAQ  CAO  CBE     0.00   0.0  0
 AYQ  CONST_06  CBF   CAP  CAN  CBE     0.00   0.0  0
 AYQ  CONST_07  CBK   CBF  CAP  CAN   180.00   0.0  0
 AYQ  CONST_08  CBK   CBF  CAQ  CAO   180.00   0.0  0
 AYQ  CONST_09  OAX   CBE  CAN  CAP   180.00   0.0  0
 AYQ  CONST_10  OAX   CBE  CAO  CAQ   180.00   0.0  0
 AYQ  CONST_11  HAO   CAO  CBE  CAN   180.00   0.0  0
 AYQ  CONST_12  HAN   CAN  CBE  CAO   180.00   0.0  0
 AYQ  CONST_13  HAQ   CAQ  CBF  CAP   180.00   0.0  0
 AYQ  CONST_14  HAP   CAP  CBF  CAQ   180.00   0.0  0
 AYQ  CONST_15  CBI   CBC  NAU  CAA   180.00   0.0  0
 AYQ  CONST_16  CA    N    CBD  CBJ   180.00   0.0  0
 AYQ  CONST_17  H29   NAU  CBC  CBI     0.00   0.0  0
 AYQ  CONST_18  HN    N    CBD  CBJ     0.00   0.0  0
 AYQ  CONST_19  OAI   CBC  NAU  CAA     0.00   0.0  0
 AYQ  CONST_20  CA    N    CBD  OAJ     0.00   0.0  0
 AYQ  CONST_21  CBH   NAV  C    CA    180.00   0.0  0
 AYQ  CONST_22  CBH   NAV  C    O       0.00   0.0  0
 AYQ  CONST_23  HNAV  NAV  C    CA      0.00   0.0  0
 AYQ  CONST_24  HNE2  NE2  CD   CG      0.00   0.0  0
 AYQ  CONST_25  HNEA  NE2  CD   CG    180.00   0.0  0
 AYQ  CONST_26  HNAD  NAD  CBA  CBH     0.00   0.0  0
 AYQ  CONST_27  HNAB  NAD  CBA  CBH   180.00   0.0  0
 AYQ  CONST_28  HNAC  NAC  CAZ  CAT     0.00   0.0  0
 AYQ  CONST_29  HNAA  NAC  CAZ  CAT   180.00   0.0  0
 AYQ  Var_01    CBI   CBK  CBF  CAP   123.01  30.0  2
 AYQ  Var_02    CBJ   CBI  CBK  CBF   111.15  30.0  1
 AYQ  Var_03    CBK   CBJ  CBI  CBC   108.13  30.0  1
 AYQ  Var_04    CD    CG   CB   CA   -173.97  30.0  3
 AYQ  Var_05    OE1   CD   CG   CB      9.59  30.0  3
 AYQ  Var_06    OAF   CAZ  CAT  CBH   -35.12  30.0  3
 AYQ  Var_07    HAA   CAA  NAU  CBC  -178.11  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
 AYQ  chir_04  CA   N    C    CB   positiv
 AYQ  chir_05  CBH  NAV  CAT  CBA  negativ
 AYQ  chir_06  CBI  CBC  CBJ  CBK  both
 AYQ  chir_07  CBJ  CBI  CBD  CBK  both
 AYQ  chir_08  CBK  CBJ  CBI  CBF  both

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
 AYQ  plan-1  CAN   0.020
 AYQ  plan-1  CAO   0.020
 AYQ  plan-1  CAP   0.020
 AYQ  plan-1  CAQ   0.020
 AYQ  plan-1  CBE   0.020
 AYQ  plan-1  CBF   0.020
 AYQ  plan-1  CBK   0.020
 AYQ  plan-1  HAN   0.020
 AYQ  plan-1  HAO   0.020
 AYQ  plan-1  HAP   0.020
 AYQ  plan-1  HAQ   0.020
 AYQ  plan-1  OAX   0.020
 AYQ  plan-2  OAJ   0.020
 AYQ  plan-2  CBD   0.020
 AYQ  plan-2  CBJ   0.020
 AYQ  plan-2  N     0.020
 AYQ  plan-2  CA    0.020
 AYQ  plan-2  HN    0.020
 AYQ  plan-3  CA    0.020
 AYQ  plan-3  C     0.020
 AYQ  plan-3  O     0.020
 AYQ  plan-3  NAV   0.020
 AYQ  plan-3  CBH   0.020
 AYQ  plan-3  HNAV  0.020
 AYQ  plan-4  CG    0.020
 AYQ  plan-4  CD    0.020
 AYQ  plan-4  OE1   0.020
 AYQ  plan-4  NE2   0.020
 AYQ  plan-4  HNE2  0.020
 AYQ  plan-4  HNEA  0.020
 AYQ  plan-5  CBH   0.020
 AYQ  plan-5  CBA   0.020
 AYQ  plan-5  OAG   0.020
 AYQ  plan-5  NAD   0.020
 AYQ  plan-5  HNAD  0.020
 AYQ  plan-5  HNAB  0.020
 AYQ  plan-6  CAT   0.020
 AYQ  plan-6  CAZ   0.020
 AYQ  plan-6  OAF   0.020
 AYQ  plan-6  NAC   0.020
 AYQ  plan-6  HNAC  0.020
 AYQ  plan-6  HNAA  0.020
 AYQ  plan-7  CAA   0.020
 AYQ  plan-7  OAI   0.020
 AYQ  plan-7  NAU   0.020
 AYQ  plan-7  CBC   0.020
 AYQ  plan-7  CBI   0.020
 AYQ  plan-7  H29   0.020

