REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-HYDROXYBENZALDEHYDE
   RESIDUE  HBA    2   18    1   18
    1     PHI1      0    0    0.0000    2    1    4    9    0
    2     PHI2      0    0    0.0000    6   13   17   18    0
    1     C1'  C_BYL    0    0.0000    0.4380    0.0090   -2.4400    2    3    4    0    0
    2     O1'  O_BYL    0    0.0000   -0.5270    0.0110   -3.1730    1    0    0    0    0
    3     H1'  H_ALI    0    0.0000    1.4340    0.0130   -2.8590    1    0    0    0    0
    4     C1   C_ARO    0    0.0000    0.2550   -0.0000   -0.9830    1    5    9    0    0
    5     C6   C_ARO    0    0.0000   -1.0340   -0.0060   -0.4380    4    6    8    0    0
    6     C5   C_ARO    0    0.0000   -1.2000   -0.0200    0.9220    5    7   13    0    0
    7     H5   H_ALI    0    0.0000   -2.1950   -0.0250    1.3440    6    0    0    0   15
    8     H6   H_ALI    0    0.0000   -1.8970   -0.0030   -1.0880    5    0    0    0   14
    9     C2   C_ARO    0    0.0000    1.3680   -0.0030   -0.1350    4   10   11    0    0
   10     H2   H_ALI    0    0.0000    2.3650    0.0010   -0.5500    9    0    0    0   14
   11     C3   C_ARO    0    0.0000    1.1910   -0.0120    1.2240    9   12   13    0    0
   12     H3   H_ALI    0    0.0000    2.0500   -0.0150    1.8800   11    0    0    0   15
   13     C4   C_ARO    0    0.0000   -0.0910   -0.0180    1.7610    6   11   17    0    0
   14     Q1   PSEUD    0    0.0000    0.2340   -0.0010   -0.8190    0    0    0    0   16
   15     Q2   PSEUD    0    0.0000   -0.0725   -0.0200    1.6120    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000    0.0808   -0.0105    0.3965    0    0    0    0    0
   17     O4   O_HYD    0    0.0000   -0.2600   -0.0260    3.1070   13   18    0    0    0
   18     HO4  H_OXY    0    0.0000   -0.2970    0.8970    3.3900   17    0    0    0    0