REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-HYDROXYPHENYL)ACETIC ACID"
   RESIDUE  OHP    4   20    1   20
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    3    4    7    8    8
    4     PHI1      0    0    0.0000    2    1   19   20    0
    1     C8   C_BYL    0    0.0000    3.7210   -3.7560    2.9910    2   18   19    0    0
    2     C7   C_ALI    0    0.0000    3.9960   -2.2930    2.7570    1    3   15   16    0
    3     C3   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    2    4    9    0    0
    4     C4   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    3    5    7    0    0
    5     C5   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    4    6   11    0    0
    6     H5   H_ALI    0    0.0000   -0.0790   -0.0350    2.4730    5    0    0    0    0
    7     O2   O_HYD    0    0.0000    1.7420   -1.0910    4.0370    4    8    0    0    0
    8     HO2  H_OXY    0    0.0000    1.0450   -0.4920    4.3480    7    0    0    0    0
    9     C2   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    3   10   14    0    0
   10     C1   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    9   11   13    0    0
   11     C6   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    5   10   12    0    0
   12     H6   H_ALI    0    0.0000    0.0000   -0.0000   -0.0000   11    0    0    0    0
   13     H1   H_ALI    0    0.0000    1.9180   -1.0200   -1.1980   10    0    0    0    0
   14     H2   H_ALI    0    0.0000    3.7570   -2.0750    0.0740    9    0    0    0    0
   15     H71  H_ALI    0    0.0000    4.1810   -1.7920    3.7150    2    0    0    0   17
   16     H72  H_ALI    0    0.0000    4.9410   -2.2130    2.2060    2    0    0    0   17
   17     Q1   PSEUD    0    0.0000    4.5610   -2.0025    2.9605    0    0    0    0    0
   18     O9   O_BYL    0    0.0000    2.6800   -4.3160    2.6730    1    0    0    0    0
   19     O10  O_HYD    0    0.0000    4.7420   -4.3880    3.6240    1   20    0    0    0
   20     HO10 H_OXY    0    0.0000    4.5920   -5.3380    3.8160   19    0    0    0    0