REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ANTHRONE
   RESIDUE  ANF    1   28    1   28
    1     CHI1      0    0    0.0000    9   10   11   12   12
    1     C1   C_ARO    0    0.0000    1.1760    0.0130   -2.4450    2    8    9    0    0
    2     C2   C_ARO    0    0.0000    0.4610    0.0070   -3.6000    1    3    7    0    0
    3     C3   C_ARO    0    0.0000   -0.9330   -0.0020   -3.5980    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -1.6450   -0.0080   -2.4420    3    5   28    0    0
    5     H4   H_ALI    0    0.0000   -2.7240   -0.0160   -2.4690    4    0    0    0    0
    6     H3   H_ALI    0    0.0000   -1.4600   -0.0070   -4.5410    3    0    0    0    0
    7     H2   H_ALI    0    0.0000    0.9860    0.0100   -4.5440    2    0    0    0    0
    8     H1   H_ALI    0    0.0000    2.2560    0.0210   -2.4750    1    0    0    0    0
    9     C13  C_ARO    0    0.0000    0.5010    0.0130   -1.2080    1   10   28    0    0
   10     C9   C_ARO    0    0.0000    1.2060    0.0130    0.0000    9   11   13    0    0
   11     O9   O_HYD    0    0.0000    2.5630    0.0230    0.0000   10   12    0    0    0
   12     H9   H_OXY    0    0.0000    2.8490   -0.9000    0.0000   11    0    0    0    0
   13     C12  C_ARO    0    0.0000    0.5010    0.0080    1.2080   10   14   18    0    0
   14     C8   C_ARO    0    0.0000    1.1760    0.0130    2.4450   13   15   17    0    0
   15     C7   C_ARO    0    0.0000    0.4610    0.0080    3.6000   14   16   20    0    0
   16     H7   H_ALI    0    0.0000    0.9860    0.0110    4.5440   15    0    0    0   24
   17     H8   H_ALI    0    0.0000    2.2560    0.0200    2.4750   14    0    0    0   23
   18     C11  C_ARO    0    0.0000   -0.9640   -0.0020    1.2050   13   19   26    0    0
   19     C5   C_ARO    0    0.0000   -1.6450   -0.0070    2.4420   18   20   22    0    0
   20     C6   C_ARO    0    0.0000   -0.9330   -0.0020    3.5980   15   19   21    0    0
   21     H6   H_ALI    0    0.0000   -1.4600   -0.0060    4.5410   20    0    0    0    0
   22     H5   H_ALI    0    0.0000   -2.7240   -0.0150    2.4690   19    0    0    0   24
   23     Q1   PSEUD    0    0.0000    2.2560    0.0200    2.4750    0    0    0    0   25
   24     Q2   PSEUD    0    0.0000   -0.8690   -0.0020    3.5065    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000    0.6935    0.0090    2.9908    0    0    0    0    0
   26     C10  C_ARO    0    0.0000   -1.6640   -0.0070    0.0000   18   27   28    0    0
   27     H10  H_ALI    0    0.0000   -2.7440   -0.0160    0.0000   26    0    0    0    0
   28     C14  C_ARO    0    0.0000   -0.9640   -0.0020   -1.2050    4    9   26    0    0