REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE
   RESIDUE  CP5    4   24    1   24
    1     PHI1      0    0    0.0000    3   11   15   22    0
    2     CHI1      0    0    0.0000   15   16   17   18   20
    3     CHI2      0    0    0.0000   16   17   18   19   20
    4     PHI2      0    0    0.0000   11   15   22   24    0
    1     C1   C_ARO    0    0.0000   -3.0750   -2.4610    0.2060    2    6    7    0    0
    2     C6   C_ARO    0    0.0000   -2.2370   -2.3250   -0.9090    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -1.4440   -1.2360   -1.0560    2    4   11    0    0
    4     H5   H_ALI    0    0.0000   -0.8010   -1.1390   -1.9180    3    0    0    0   12
    5     H6   H_ALI    0    0.0000   -2.2270   -3.0980   -1.6630    2    0    0    0   13
    6     H1   H_ALI    0    0.0000   -3.6970   -3.3400    0.2900    1    0    0    0    0
    7     C2   C_ARO    0    0.0000   -3.1300   -1.4910    1.2150    1    8    9    0    0
    8     H2   H_ALI    0    0.0000   -3.7900   -1.6360    2.0570    7    0    0    0   13
    9     C3   C_ARO    0    0.0000   -2.3660   -0.3730    1.1500    7   10   11    0    0
   10     H3   H_ALI    0    0.0000   -2.4140    0.3700    1.9320    9    0    0    0   12
   11     C4   C_ARO    0    0.0000   -1.4650   -0.1870   -0.0110    3    9   15    0    0
   12     Q1   PSEUD    0    0.0000   -1.6075   -0.3845    0.0070    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -3.0085   -2.3670    0.1970    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -2.3080   -1.3758    0.1020    0    0    0    0    0
   15     C7   C_BYL    0    0.0000   -0.6660    0.9410   -0.1180   11   16   22    0    0
   16     C8   C_BYL    0    0.0000    0.8080    0.8120   -0.0730   15   17   21    0    0
   17     O1   O_EST    0    0.0000    1.3220   -0.2920    0.0600   16   18    0    0    0
   18     P1   P_ALI    0    0.0000    3.0350   -0.4430    0.1130   17   19   20    0    0
   19     O2   O_XXX    0    0.0000    3.9310    0.3610    1.3420   18    0    0    0    0
   20     O3   O_XXX    0    0.0000    3.8510   -1.3970   -1.0620   18    0    0    0    0
   21     H8   H_ALI    0    0.0000    1.4300    1.6900   -0.1570   16    0    0    0    0
   22     C9   C_BYL    0    0.0000   -1.2910    2.2830   -0.2800   15   23   24    0    0
   23     O4   O_BYL    0    0.0000   -0.5880    3.2770   -0.3700   22    0    0    0    0
   24     O5   O_BYL    0    0.0000   -2.5070    2.3890   -0.3170   22    0    0    0    0