REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE
   RESIDUE  DHQ    1   26    1   26
    1     PHI1      0    0    0.0000   16   21   22   25    0
    1     C1   C_BYL    0    0.0000   43.0130   23.7140   20.8480    2    3   13    0    0
    2     O    O_BYL    0    0.0000   44.2270   23.6770   21.0700    1    0    0    0    0
    3     N2   N_AMO    0    0.0000   42.4910   24.2970   19.7320    1    4   12    0    0
    4     C3   C_ALI    0    0.0000   41.0510   24.3170   19.5210    3    5    9   10    0
    5     C4   C_ALI    0    0.0000   40.3950   22.9950   20.0040    4    6    7   20    0
    6     H41  H_ALI    0    0.0000   39.2890   22.9920   19.8550    5    0    0    0    8
    7     H42  H_ALI    0    0.0000   40.6440   22.1320   19.3420    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   39.9665   22.5620   19.5985    0    0    0    0    0
    9     H31  H_ALI    0    0.0000   40.5780   25.2070   19.9980    4    0    0    0   11
   10     H32  H_ALI    0    0.0000   40.7950   24.5370   18.4580    4    0    0    0   11
   11     Q2   PSEUD    0    0.0000   40.6865   24.8720   19.2280    0    0    0    0    0
   12     HN2  H_AMI    0    0.0000   43.1560   24.7050   19.0750    3    0    0    0    0
   13     C8A  C_ARO    0    0.0000   42.0940   23.1090   21.8680    1   14   20    0    0
   14     C8   C_ARO    0    0.0000   42.5210   22.9030   23.1890   13   15   19    0    0
   15     C7   C_ARO    0    0.0000   41.6460   22.3340   24.1080   14   16   18    0    0
   16     C6   C_ARO    0    0.0000   40.3550   21.9470   23.7140   15   17   21    0    0
   17     H6   H_ALI    0    0.0000   39.6780   21.4790   24.4480   16    0    0    0    0
   18     H7   H_ALI    0    0.0000   41.9760   22.1890   25.1500   15    0    0    0    0
   19     H8   H_ALI    0    0.0000   43.5390   23.1860   23.5030   14    0    0    0    0
   20     C4A  C_ARO    0    0.0000   40.7870   22.7390   21.4680    5   13   21    0    0
   21     C5   C_ARO    0    0.0000   39.9100   22.1450   22.4020   16   20   22    0    0
   22     C9   C_ALI    0    0.0000   38.4800   21.7130   22.0140   21   23   24   25    0
   23     H91  H_ALI    0    0.0000   37.7870   21.2440   22.7510   22    0    0    0   26
   24     H92  H_ALI    0    0.0000   37.9630   22.5980   21.5760   22    0    0    0   26
   25     H93  H_ALI    0    0.0000   38.5560   21.0300   21.1350   22    0    0    0   26
   26     Q3   PSEUD    0    0.0000   38.1020   21.6240   21.8207    0    0    0    0    0