REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MYO-INOSITOL-1-PHOSPHATE
   RESIDUE  IPD   12   27    1   27
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   21
    6     CHI6      0    0    0.0000    1   10   11   12   18
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   17
   10     CHI10     0    0    0.0000    1   10   19   20   20
   11     PHI1      0    0    0.0000    2    1   23   24    0
   12     PHI2      0    0    0.0000    1   23   24   27    0
    1     C1   C_ALI    0    0.0000   -0.2350   -0.0820   -0.0200    2   10   22   23    0
    2     C2   C_ALI    0    0.0000    0.6480   -1.3250    0.1100    1    3    7    9    0
    3     C3   C_ALI    0    0.0000    1.8520   -1.1950   -0.8250    2    4    6   12    0
    4     O3   O_HYD    0    0.0000    2.6760   -2.3560   -0.7030    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000    3.4210   -2.2340   -1.3070    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    1.5050   -1.1020   -1.8540    3    0    0    0    0
    7     O2   O_HYD    0    0.0000    1.1030   -1.4470    1.4590    2    8    0    0    0
    8     HO2  H_OXY    0    0.0000    1.6540   -2.2400    1.4970    7    0    0    0    0
    9     H2   H_ALI    0    0.0000    0.0710   -2.2090   -0.1600    2    0    0    0    0
   10     C6   C_ALI    0    0.0000    0.5740    1.1600    0.3590    1   11   19   21    0
   11     C5   C_ALI    0    0.0000    1.7780    1.2900   -0.5760   10   12   16   18    0
   12     C4   C_ALI    0    0.0000    2.6610    0.0470   -0.4460    3   11   13   15    0
   13     O4   O_HYD    0    0.0000    3.1160   -0.0750    0.9040   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    3.6200    0.7260    1.1020   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    3.5190    0.1390   -1.1120   12    0    0    0    0
   16     O5   O_HYD    0    0.0000    2.5340    2.4500   -0.2210   11   17    0    0    0
   17     HO5  H_OXY    0    0.0000    3.2810    2.4940   -0.8330   16    0    0    0    0
   18     H5   H_ALI    0    0.0000    1.4310    1.3830   -1.6050   11    0    0    0    0
   19     O6   O_HYD    0    0.0000   -0.2500    2.3210    0.2380   10   20    0    0    0
   20     HO6  H_OXY    0    0.0000    0.2960    3.0790    0.4850   19    0    0    0    0
   21     H6   H_ALI    0    0.0000    0.9210    1.0670    1.3880   10    0    0    0    0
   22     H1   H_ALI    0    0.0000   -0.5820    0.0110   -1.0490    1    0    0    0    0
   23     O1   O_EST    0    0.0000   -1.3600   -0.2030    0.8530    1   24    0    0    0
   24     P1   P_ALI    0    0.0000   -2.6760   -0.1490   -0.0730   23   25   26   27    0
   25     O7   O_XXX    0    0.0000   -2.7040   -1.4010   -1.0140   24    0    0    0    0
   26     O8   O_XXX    0    0.0000   -3.9530   -0.1480    0.8340   24    0    0    0    0
   27     O9   O_XXX    0    0.0000   -2.6510    1.1560   -0.9410   24    0    0    0    0