REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PHENYLMALONIC ACID"
   RESIDUE  A791    5   24    1   24
    1     PHI1      0    0    0.0000    3   11   15   21    0
    2     CHI1      0    0    0.0000   11   15   16   17   19
    3     CHI2      0    0    0.0000   15   16   17   18   18
    4     PHI2      0    0    0.0000   11   15   21   24    0
    5     CHI3      0    0    0.0000   15   21   22   23   23
    1     C1   C_ARO    0    0.0000   -3.3740    0.1260    0.3440    2    6    7    0    0
    2     C6   C_ARO    0    0.0000   -2.4210    0.2120    1.3410    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -1.0780    0.1430    1.0200    2    4   11    0    0
    4     H5   H_ALI    0    0.0000   -0.3330    0.2100    1.7990    3    0    0    0   12
    5     H6   H_ALI    0    0.0000   -2.7250    0.3300    2.3700    2    0    0    0   13
    6     H1   H_ALI    0    0.0000   -4.4240    0.1760    0.5940    1    0    0    0    0
    7     C2   C_ARO    0    0.0000   -2.9850   -0.0250   -0.9740    1    8    9    0    0
    8     H2   H_ALI    0    0.0000   -3.7300   -0.0920   -1.7530    7    0    0    0   13
    9     C3   C_ARO    0    0.0000   -1.6420   -0.0890   -1.2950    7   10   11    0    0
   10     H3   H_ALI    0    0.0000   -1.3380   -0.2070   -2.3250    9    0    0    0   12
   11     C4   C_ARO    0    0.0000   -0.6880   -0.0020   -0.2980    3    9   15    0    0
   12     Q1   PSEUD    0    0.0000   -0.8355    0.0015   -0.2630    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -3.2275    0.1190    0.3085    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -2.0315    0.0602    0.0227    0    0    0    0    0
   15     C12  C_ALI    0    0.0000    0.7760   -0.0720   -0.6480   11   16   20   21    0
   16     C13  C_BYL    0    0.0000    1.4580    1.1990   -0.2100   15   17   19    0    0
   17     O16  O_HYD    0    0.0000    2.7740    1.3610   -0.4210   16   18    0    0    0
   18     H16  H_OXY    0    0.0000    3.2120    2.1760   -0.1400   17    0    0    0    0
   19     O17  O_BYL    0    0.0000    0.8210    2.0710    0.3310   16    0    0    0    0
   20     H12  H_ALI    0    0.0000    0.8870   -0.1910   -1.7260   15    0    0    0    0
   21     C14  C_BYL    0    0.0000    1.4050   -1.2480    0.0540   15   22   24    0    0
   22     O18  O_HYD    0    0.0000    0.9550   -2.4900   -0.1830   21   23    0    0    0
   23     H18  H_OXY    0    0.0000    1.3590   -3.2440    0.2680   22    0    0    0    0
   24     O19  O_BYL    0    0.0000    2.3140   -1.0720    0.8310   21    0    0    0    0