REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-HYDROXYPROPANOIC ACID"
   RESIDUE  A2OP    4   13    1   13
    1     CHI1      0    0    0.0000    2    1    3    4   11
    2     CHI2      0    0    0.0000    1    3    4    5    8
    3     CHI3      0    0    0.0000    1    3    9   10   10
    4     PHI1      0    0    0.0000    2    1   12   13    0
    1     C    C_BYL    0    0.0000   -0.1120   -1.2730    2.4770    2    3   12    0    0
    2     O    O_BYL    0    0.0000    0.7900   -1.6890    1.8050    1    0    0    0    0
    3     CA   C_ALI    0    0.0000   -0.4080    0.1870    2.1300    1    4    9   11    0
    4     CB   C_ALI    0    0.0000   -0.7710    0.4080    0.6630    3    5    6    7    0
    5     HB1  H_ALI    0    0.0000   -0.9060    1.4700    0.4380    4    0    0    0    8
    6     HB2  H_ALI    0    0.0000    0.0000    0.0000    0.0000    4    0    0    0    8
    7     HB3  H_ALI    0    0.0000   -1.7000   -0.1190    0.4190    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.8687    0.4503    0.2857    0    0    0    0    0
    9     OHN  O_HYD    0    0.0000    0.7300    0.9780    2.4610    3   10    0    0    0
   10     HHN  H_OXY    0    0.0000    1.3660    0.8640    1.7380    9    0    0    0    0
   11     HA   H_ALI    0    0.0000   -1.2460    0.5350    2.7470    3    0    0    0    0
   12     OXT  O_HYD    0    0.0000    0.1960   -1.3790    3.8600    1   13    0    0    0
   13     HXT  H_OXY    0    0.0000    1.0910   -1.7770    3.9200   12    0    0    0    0