REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-HYDROXYPROPYLPHOSPHONIC ACID"
   RESIDUE  S0H    6   19    1   19
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4   11
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    3    6    7   10
    5     CHI5      0    0    0.0000    2    1   15   16   16
    6     PHI1      0    0    0.0000    2    1   18   19    0
    1     P1   P_ALI    0    0.0000   -1.0240   -0.0190    0.0210    2   15   17   18    0
    2     C2   C_ALI    0    0.0000    0.5540   -0.7620    0.5520    1    3   12   13    0
    3     C3   C_ALI    0    0.0000    1.7040   -0.1430   -0.2460    2    4    6   11    0
    4     O6   O_HYD    0    0.0000    1.8120    1.2450    0.0730    3    5    0    0    0
    5     HO6  H_OXY    0    0.0000    2.5460    1.5960   -0.4500    4    0    0    0    0
    6     C1   C_ALI    0    0.0000    3.0120   -0.8520    0.1100    3    7    8    9    0
    7     H11  H_ALI    0    0.0000    3.8300   -0.4120   -0.4590    6    0    0    0   10
    8     H12  H_ALI    0    0.0000    3.2080   -0.7390    1.1760    6    0    0    0   10
    9     H13A H_ALI    0    0.0000    2.9290   -1.9120   -0.1340    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    3.3223   -1.0210    0.1943    0    0    0    0    0
   11     H3   H_ALI    0    0.0000    1.5070   -0.2560   -1.3120    3    0    0    0    0
   12     H21  H_ALI    0    0.0000    0.5270   -1.8370    0.3760    2    0    0    0   14
   13     H22  H_ALI    0    0.0000    0.7060   -0.5710    1.6150    2    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.6165   -1.2040    0.9955    0    0    0    0    0
   15     O13  O_HYD    0    0.0000   -1.3110   -0.4120   -1.5140    1   16    0    0    0
   16     H13  H_OXY    0    0.0000   -1.3560   -1.3770   -1.5520   15    0    0    0    0
   17     O14  O_XXX    0    0.0000   -0.9430    1.4530    0.1460    1    0    0    0    0
   18     O15  O_HYD    0    0.0000   -2.2170   -0.5730    0.9490    1   19    0    0    0
   19     H15  H_OXY    0    0.0000   -3.0310   -0.1570    0.6350   18    0    0    0    0