REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHOXYBENZOIC ACID"
   RESIDUE  ANN    4   23    1   23
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7   12    0
    3     PHI3      0    0    0.0000    9   16   20   23    0
    4     CHI1      0    0    0.0000   16   20   21   22   22
    1     C8   C_ALI    0    0.0000    0.8660   -0.0010    3.6410    2    3    4    6    0
    2     H81  H_ALI    0    0.0000    0.8140   -0.0020    4.7300    1    0    0    0    5
    3     H82  H_ALI    0    0.0000    1.3960   -0.8920    3.3020    1    0    0    0    5
    4     H83  H_ALI    0    0.0000    1.3970    0.8880    3.3030    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.2023   -0.0020    3.7783    0    0    0    0    0
    6     O3   O_EST    0    0.0000   -0.4560   -0.0000    3.1010    1    7    0    0    0
    7     C5   C_ARO    0    0.0000   -0.3280   -0.0000    1.7500    6    8   12    0    0
    8     C4   C_ARO    0    0.0000    0.9360    0.0040    1.1740    7    9   11    0    0
    9     C3   C_ARO    0    0.0000    1.0700   -0.0000   -0.1960    8   10   16    0    0
   10     H3   H_ALI    0    0.0000    2.0540   -0.0010   -0.6430    9    0    0    0   18
   11     H4   H_ALI    0    0.0000    1.8150    0.0040    1.8020    8    0    0    0   17
   12     C6   C_ARO    0    0.0000   -1.4620    0.0000    0.9460    7   13   14    0    0
   13     H6   H_ALI    0    0.0000   -2.4430    0.0000    1.3980   12    0    0    0   17
   14     C7   C_ARO    0    0.0000   -1.3370    0.0000   -0.4240   12   15   16    0    0
   15     H7   H_ALI    0    0.0000   -2.2190    0.0000   -1.0480   14    0    0    0   18
   16     C2   C_ARO    0    0.0000   -0.0670    0.0000   -1.0080    9   14   20    0    0
   17     Q2   PSEUD    0    0.0000   -0.3140    0.0020    1.6000    0    0    0    0   19
   18     Q3   PSEUD    0    0.0000   -0.0825   -0.0005   -0.8455    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000   -0.1983    0.0008    0.3773    0    0    0    0    0
   20     C1   C_BYL    0    0.0000    0.0720   -0.0000   -2.4760   16   21   23    0    0
   21     O1   O_HYD    0    0.0000    1.2970   -0.0000   -3.0360   20   22    0    0    0
   22     HO1  H_OXY    0    0.0000    1.3880   -0.0010   -3.9990   21    0    0    0    0
   23     O2   O_BYL    0    0.0000   -0.9180   -0.0000   -3.1800   20    0    0    0    0