REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-BENZOIC ACID METHYL ESTER"
   RESIDUE  MPB    4   23    1   23
    1     CHI1      0    0    0.0000    2    1    3    4    8
    2     CHI2      0    0    0.0000    1    3    4    5    8
    3     PHI1      0    0    0.0000    2    1    9   14    0
    4     PHI2      0    0    0.0000   11   18   22   23    0
    1     C    C_BYL    0    0.0000   -0.2970    0.0010    1.6860    2    3    9    0    0
    2     O1   O_BYL    0    0.0000   -1.4040    0.0060    2.1860    1    0    0    0    0
    3     O2   O_EST    0    0.0000    0.7960    0.0020    2.4730    1    4    0    0    0
    4     CM   C_ALI    0    0.0000    0.6510    0.0080    3.9180    3    5    6    7    0
    5     HM1  H_ALI    0    0.0000    1.6380    0.0080    4.3820    4    0    0    0    8
    6     HM2  H_ALI    0    0.0000    0.1060    0.9010    4.2240    4    0    0    0    8
    7     HM3  H_ALI    0    0.0000    0.1010   -0.8780    4.2320    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.6150    0.0103    4.2793    0    0    0    0    0
    9     C1   C_ARO    0    0.0000   -0.1500   -0.0050    0.2190    1   10   14    0    0
   10     C6   C_ARO    0    0.0000    1.1230   -0.0050   -0.3570    9   11   13    0    0
   11     C5   C_ARO    0    0.0000    1.2560   -0.0170   -1.7270   10   12   18    0    0
   12     H5   H_ALI    0    0.0000    2.2390   -0.0210   -2.1730   11    0    0    0   20
   13     H6   H_ALI    0    0.0000    2.0010   -0.0040    0.2710   10    0    0    0   19
   14     C2   C_ARO    0    0.0000   -1.2830   -0.0050   -0.5980    9   15   16    0    0
   15     H2   H_ALI    0    0.0000   -2.2690   -0.0010   -0.1570   14    0    0    0   19
   16     C3   C_ARO    0    0.0000   -1.1410   -0.0120   -1.9680   14   17   18    0    0
   17     H3   H_ALI    0    0.0000   -2.0160   -0.0130   -2.6010   16    0    0    0   20
   18     C4   C_ARO    0    0.0000    0.1260   -0.0180   -2.5370   11   16   22    0    0
   19     Q2   PSEUD    0    0.0000   -0.1340   -0.0025    0.0570    0    0    0    0   21
   20     Q3   PSEUD    0    0.0000    0.1115   -0.0170   -2.3870    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -0.0113   -0.0098   -1.1650    0    0    0    0    0
   22     O4   O_HYD    0    0.0000    0.2620   -0.0240   -3.8870   18   23    0    0    0
   23     HO4  H_OXY    0    0.0000    0.2920    0.8990   -4.1690   22    0    0    0    0