REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = bis(4-hydroxyphenyl)methanone
   RESIDUE  DBE    2   32    1   32
    1     CHI1      0    0    0.0000    1    2    7    8    8
    2     PHI1      0    0    0.0000   12   16   18   23    0
    1     C5   C_ARO    0    0.0000   34.4300   55.2700   32.2720    2    9   10    0    0
    2     C6   C_ARO    0    0.0000   35.5250   55.8290   31.5590    1    3    7    0    0
    3     C1   C_ARO    0    0.0000   36.2950   55.0550   30.6550    2    4    6    0    0
    4     C10  C_ARO    0    0.0000   35.9530   53.6800   30.4650    3    5   12    0    0
    5     H10  H_ALI    0    0.0000   36.5260   53.0710   29.7810    4    0    0    0   13
    6     H1   H_ALI    0    0.0000   37.1240   55.4950   30.1200    3    0    0    0   14
    7     O23  O_HYD    0    0.0000   35.8280   57.1250   31.7540    2    8    0    0    0
    8     H23  H_OXY    0    0.0000   35.8990   57.2970   32.6860    7    0    0    0    0
    9     H5   H_ALI    0    0.0000   33.8580   55.8810   32.9550    1    0    0    0   14
   10     C4   C_ARO    0    0.0000   34.0940   53.9080   32.0820    1   11   12    0    0
   11     H4   H_ALI    0    0.0000   33.2630   53.4770   32.6210   10    0    0    0   13
   12     C12  C_ARO    0    0.0000   34.8490   53.1070   31.1820    4   10   16    0    0
   13     Q1   PSEUD    0    0.0000   34.8945   53.2740   31.2010    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000   35.4910   55.6880   31.5375    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000   35.1927   54.4810   31.3693    0    0    0    0    0
   16     C11  C_BYL    0    0.0000   34.4720   51.6250   30.9880   12   17   18    0    0
   17     O10  O_BYL    0    0.0000   35.1620   50.9390   30.2230   16    0    0    0    0
   18     C13  C_ARO    0    0.0000   33.2960   50.9370   31.6700   16   19   23    0    0
   19     C14  C_ARO    0    0.0000   32.1060   50.6360   30.9320   18   20   22    0    0
   20     C15  C_ARO    0    0.0000   31.0250   49.9990   31.5810   19   21   27    0    0
   21     H15  H_ALI    0    0.0000   30.1260   49.7700   31.0280   20    0    0    0   29
   22     H14  H_ALI    0    0.0000   32.0360   50.8950   29.8860   19    0    0    0   28
   23     C18  C_ARO    0    0.0000   33.3800   50.5850   33.0610   18   24   25    0    0
   24     H18  H_ALI    0    0.0000   34.2760   50.8060   33.6210   23    0    0    0   28
   25     C17  C_ARO    0    0.0000   32.2800   49.9440   33.7000   23   26   27    0    0
   26     H17  H_ALI    0    0.0000   32.3370   49.6790   34.7450   25    0    0    0   29
   27     C16  C_ARO    0    0.0000   31.1140   49.6580   32.9560   20   25   31    0    0
   28     Q3   PSEUD    0    0.0000   33.1560   50.8505   31.7535    0    0    0    0   30
   29     Q4   PSEUD    0    0.0000   31.2315   49.7245   32.8865    0    0    0    0   30
   30     QQB  PSEUD    0    0.0000   32.1937   50.2875   32.3200    0    0    0    0    0
   31     O24  O_HYD    0    0.0000   30.0600   49.0480   33.5630   27   32    0    0    0
   32     H24  H_OXY    0    0.0000   30.2610   48.9060   34.4800   31    0    0    0    0