REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYLENEDIPHOSPHONIC ACID"
   RESIDUE  MDN    6   16    1   16
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    5    6    6
    3     PHI2      0    0    0.0000    1    3    7   11    0
    4     PHI3      0    0    0.0000    3    7   11   15    0
    5     CHI2      0    0    0.0000    7   11   13   14   14
    6     PHI4      0    0    0.0000    7   11   15   16    0
    1     O3   O_HYD    0    0.0000    0.4090   -0.9060    2.8030    2    3    0    0    0
    2     HO3  H_OXY    0    0.0000    0.1880   -0.3540    3.5650    1    0    0    0    0
    3     P1   P_ALI    0    0.0000    0.0630   -0.0430    1.4880    1    4    5    7    0
    4     O1   O_XXX    0    0.0000    0.8670    1.1990    1.4880    3    0    0    0    0
    5     O2   O_HYD    0    0.0000   -1.5020    0.3300    1.4880    3    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -1.9880   -0.5050    1.4880    5    0    0    0    0
    7     C4   C_ALI    0    0.0000    0.4550   -1.0200    0.0000    3    8    9   11    0
    8     H41  H_ALI    0    0.0000    1.5150   -1.2730    0.0000    7    0    0    0   10
    9     H42  H_ALI    0    0.0000   -0.1360   -1.9350    0.0000    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.6895   -1.6040    0.0000    0    0    0    0    0
   11     P5   P_ALI    0    0.0000    0.0630   -0.0430   -1.4880    7   12   13   15    0
   12     O6   O_XXX    0    0.0000    0.8670    1.1990   -1.4880   11    0    0    0    0
   13     O7   O_HYD    0    0.0000    0.4090   -0.9060   -2.8030   11   14    0    0    0
   14     HO7  H_OXY    0    0.0000    0.1880   -0.3540   -3.5650   13    0    0    0    0
   15     O8   O_HYD    0    0.0000   -1.5020    0.3300   -1.4880   11   16    0    0    0
   16     HO8  H_OXY    0    0.0000   -1.9880   -0.5050   -1.4880   15    0    0    0    0