REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROPYL TRIHYDROGEN DIPHOSPHATE"
   RESIDUE  P23    9   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   15    0
    4     PHI4      0    0    0.0000   10   14   15   19    0
    5     CHI1      0    0    0.0000   14   15   17   18   18
    6     PHI5      0    0    0.0000   14   15   19   20    0
    7     PHI6      0    0    0.0000   15   19   20   25    0
    8     CHI2      0    0    0.0000   19   20   21   22   22
    9     CHI3      0    0    0.0000   19   20   23   24   24
    1     C5   C_ALI    0    0.0000    5.2200    0.2160   -0.3720    2    3    4    6    0
    2     H51  H_ALI    0    0.0000    6.1640    0.4210    0.1340    1    0    0    0    5
    3     H52  H_ALI    0    0.0000    5.2450   -0.7890   -0.7940    1    0    0    0    5
    4     H53  H_ALI    0    0.0000    5.0710    0.9410   -1.1720    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    5.4933    0.1910   -0.6107    0    0    0    0    0
    6     C6   C_ALI    0    0.0000    4.0700    0.3200    0.6310    1    7    8   10    0
    7     H61  H_ALI    0    0.0000    4.2190   -0.4060    1.4310    6    0    0    0    9
    8     H62  H_ALI    0    0.0000    4.0450    1.3250    1.0530    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    4.1320    0.4595    1.2420    0    0    0    0    0
   10     C7   C_ALI    0    0.0000    2.7460    0.0320   -0.0790    6   11   12   14    0
   11     H71  H_ALI    0    0.0000    2.5970    0.7580   -0.8790   10    0    0    0   13
   12     H72  H_ALI    0    0.0000    2.7710   -0.9730   -0.5000   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    2.6840   -0.1075   -0.6895    0    0    0    0    0
   14     O7   O_EST    0    0.0000    1.6720    0.1290    0.8580   10   15    0    0    0
   15     PA   P_ALI    0    0.0000    0.3160   -0.1840    0.0470   14   16   17   19    0
   16     O1A  O_XXX    0    0.0000    0.2150    0.7280   -1.1140   15    0    0    0    0
   17     O2A  O_HYD    0    0.0000    0.3400   -1.7090   -0.4680   15   18    0    0    0
   18     H2A  H_OXY    0    0.0000    0.4060   -2.2690    0.3180   17    0    0    0    0
   19     O3A  O_EST    0    0.0000   -0.9510    0.0370    1.0150   15   20    0    0    0
   20     PB   P_ALI    0    0.0000   -2.2530    0.1030    0.0690   19   21   23   25    0
   21     O1B  O_HYD    0    0.0000   -3.5780   -0.0720    0.9670   20   22    0    0    0
   22     H1B  H_OXY    0    0.0000   -4.3320   -0.0270    0.3630   21    0    0    0    0
   23     O2B  O_HYD    0    0.0000   -2.2980    1.5260   -0.6820   20   24    0    0    0
   24     H2B  H_OXY    0    0.0000   -2.3390    2.2040    0.0060   23    0    0    0    0
   25     O3B  O_XXX    0    0.0000   -2.1890   -0.9830   -0.9340   20    0    0    0    0