REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-(phosphonooxy)butanoic acid"
   RESIDUE  A3PB    8   22    1   22
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     PHI2      0    0    0.0000    2    5    9   16    0
    4     CHI2      0    0    0.0000    5    9   10   11   14
    5     PHI3      0    0    0.0000    5    9   16   17    0
    6     PHI4      0    0    0.0000    9   16   17   21    0
    7     CHI3      0    0    0.0000   16   17   18   19   19
    8     PHI5      0    0    0.0000   16   17   21   22    0
    1     O2   O_BYL    0    0.0000    1.5210    1.1660   -0.6180    2    0    0    0    0
    2     C1   C_BYL    0    0.0000    2.3170    0.4740   -0.0290    1    3    5    0    0
    3     O1   O_HYD    0    0.0000    3.4730    1.0000    0.4050    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000    3.6240    1.9380    0.2230    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    2.0090   -0.9800    0.2230    2    6    7    9    0
    6     H2   H_ALI    0    0.0000    2.7020   -1.6020   -0.3430    5    0    0    0    8
    7     H2A  H_ALI    0    0.0000    2.1150   -1.1940    1.2870    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.4085   -1.3980    0.4720    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.5760   -1.2820   -0.2180    5   10   15   16    0
   10     C4   C_ALI    0    0.0000    0.3100   -2.7840   -0.0980    9   11   12   13    0
   11     H4   H_ALI    0    0.0000    0.4450   -3.0950    0.9380   10    0    0    0   14
   12     H4A  H_ALI    0    0.0000   -0.7110   -2.9990   -0.4120   10    0    0    0   14
   13     H4B  H_ALI    0    0.0000    1.0080   -3.3280   -0.7340   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.2473   -3.1407   -0.0693    0    0    0    0    0
   15     H3   H_ALI    0    0.0000    0.4410   -0.9700   -1.2540    9    0    0    0    0
   16     O1P  O_EST    0    0.0000   -0.3400   -0.5680    0.6160    9   17    0    0    0
   17     P    P_ALI    0    0.0000   -1.5760    0.2830    0.0340   16   18   20   21    0
   18     O4P  O_HYD    0    0.0000   -1.0150    1.5330   -0.8120   17   19    0    0    0
   19     HO4P H_OXY    0    0.0000   -0.4360    2.1200   -0.3090   18    0    0    0    0
   20     O2P  O_XXX    0    0.0000   -2.3980   -0.5790   -0.8440   17    0    0    0    0
   21     O3P  O_HYD    0    0.0000   -2.4770    0.8220    1.2540   17   22    0    0    0
   22     HO3P H_OXY    0    0.0000   -3.2420    1.3450    0.9770   21    0    0    0    0