REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(PHOSPHONOOXY)BUTANOIC ACID"
   RESIDUE  PEZ    8   22    1   22
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   14    0
    3     CHI1      0    0    0.0000    3    5    6    7   12
    4     CHI2      0    0    0.0000    5    6    7    8   12
    5     CHI3      0    0    0.0000    6    7    9   10   10
    6     CHI4      0    0    0.0000    6    7   11   12   12
    7     PHI3      0    0    0.0000    3    5   14   18    0
    8     PHI4      0    0    0.0000    5   14   18   21    0
    1     O1   O_HYD    0    0.0000   -0.5440   -0.7050   -3.1100    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000   -1.1870   -0.6170   -3.8260    1    0    0    0    0
    3     C1   C_BYL    0    0.0000   -0.6580    0.0540   -2.0090    1    4    5    0    0
    4     O2'  O_BYL    0    0.0000   -1.5640    0.8470   -1.9140    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.3440   -0.0820   -0.8920    3    6   13   14    0
    6     O2   O_EST    0    0.0000    0.0110    0.8240    0.1600    5    7    0    0    0
    7     P    P_ALI    0    0.0000   -0.2500   -0.0640    1.4760    6    8    9   11    0
    8     O1P  O_XXX    0    0.0000    0.9720   -0.8270    1.8070    7    0    0    0    0
    9     O2P  O_HYD    0    0.0000   -0.6320    0.8990    2.7070    7   10    0    0    0
   10     H2P  H_OXY    0    0.0000   -0.7810    0.3280    3.4730    9    0    0    0    0
   11     O3P  O_HYD    0    0.0000   -1.4630   -1.0870    1.1990    7   12    0    0    0
   12     H3P  H_OXY    0    0.0000   -2.2380   -0.5500    0.9870   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.3250   -1.1030   -0.5100    5    0    0    0    0
   14     C3   C_ALI    0    0.0000    1.7430    0.2390   -1.4200    5   15   16   18    0
   15     H31  H_ALI    0    0.0000    1.9970   -0.4530   -2.2230   14    0    0    0   17
   16     H32  H_ALI    0    0.0000    1.7610    1.2600   -1.8010   14    0    0    0   17
   17     Q1   PSEUD    0    0.0000    1.8790    0.4035   -2.0120    0    0    0    0    0
   18     C4   C_ALI    0    0.0000    2.7610    0.1000   -0.2860   14   19   20   21    0
   19     H41  H_ALI    0    0.0000    3.7580    0.3290   -0.6620   18    0    0    0   22
   20     H42  H_ALI    0    0.0000    2.5070    0.7920    0.5160   18    0    0    0   22
   21     H43  H_ALI    0    0.0000    2.7420   -0.9200    0.0950   18    0    0    0   22
   22     Q2   PSEUD    0    0.0000    3.0023    0.0670   -0.0170    0    0    0    0    0