REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE"
   RESIDUE  IPE   10   30    1   30
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4   12
    3     CHI3      0    0    0.0000    2    3    8    9   12
    4     PHI1      0    0    0.0000    2    1   19   20    0
    5     PHI2      0    0    0.0000    1   19   20   24    0
    6     CHI4      0    0    0.0000   19   20   22   23   23
    7     PHI3      0    0    0.0000   19   20   24   25    0
    8     PHI4      0    0    0.0000   20   24   25   29    0
    9     CHI5      0    0    0.0000   24   25   26   27   27
   10     PHI5      0    0    0.0000   24   25   29   30    0
    1     C1   C_ALI    0    0.0000    2.1330   -0.0350   -0.1290    2   16   17   19    0
    2     C2   C_ALI    0    0.0000    3.4170   -0.3010   -0.9170    1    3   13   14    0
    3     C3   C_BYL    0    0.0000    4.6030   -0.2030    0.0070    2    4    8    0    0
    4     C4   C_BYL    0    0.0000    5.0910   -1.2840    0.5630    3    5    6    0    0
    5     H41  H_ALI    0    0.0000    5.9420   -1.2140    1.2250    4    0    0    0    7
    6     H42  H_ALI    0    0.0000    4.6440   -2.2450    0.3580    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    5.2930   -1.7295    0.7915    0    0    0    0    0
    8     C5   C_ALI    0    0.0000    5.2280    1.1390    0.2920    3    9   10   11    0
    9     H51  H_ALI    0    0.0000    6.0660    1.0110    0.9770    8    0    0    0   12
   10     H52  H_ALI    0    0.0000    5.5830    1.5800   -0.6390    8    0    0    0   12
   11     H53  H_ALI    0    0.0000    4.4860    1.7960    0.7460    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    5.3783    1.4623    0.3613    0    0    0    0    0
   13     H21  H_ALI    0    0.0000    3.5150    0.4380   -1.7130    2    0    0    0   15
   14     H22  H_ALI    0    0.0000    3.3760   -1.2990   -1.3520    2    0    0    0   15
   15     Q3   PSEUD    0    0.0000    3.4455   -0.4305   -1.5325    0    0    0    0    0
   16     H11  H_ALI    0    0.0000    2.0350   -0.7730    0.6670    1    0    0    0   18
   17     H12  H_ALI    0    0.0000    2.1740    0.9640    0.3050    1    0    0    0   18
   18     Q4   PSEUD    0    0.0000    2.1045    0.0955    0.4860    0    0    0    0    0
   19     O1   O_EST    0    0.0000    1.0080   -0.1270   -1.0060    1   20    0    0    0
   20     PA   P_ALI    0    0.0000   -0.3010    0.1620   -0.1150   19   21   22   24    0
   21     O1A  O_XXX    0    0.0000   -0.3300   -0.7670    1.0370   20    0    0    0    0
   22     O2A  O_HYD    0    0.0000   -0.2610    1.6800    0.4210   20   23    0    0    0
   23     H2A  H_OXY    0    0.0000   -0.2430    2.2510   -0.3580   22    0    0    0    0
   24     O3A  O_EST    0    0.0000   -1.6200   -0.0550   -1.0120   20   25    0    0    0
   25     PB   P_ALI    0    0.0000   -2.8650   -0.1470    0.0040   24   26   28   29    0
   26     O1B  O_HYD    0    0.0000   -3.2990    1.3360    0.4570   25   27    0    0    0
   27     H1B  H_OXY    0    0.0000   -3.5470    1.8130   -0.3470   26    0    0    0    0
   28     O2B  O_XXX    0    0.0000   -2.4720   -0.9310    1.1960   25    0    0    0    0
   29     O3B  O_HYD    0    0.0000   -4.1040   -0.8680   -0.7280   25   30    0    0    0
   30     H3B  H_OXY    0    0.0000   -4.8270   -0.9030   -0.0870   29    0    0    0    0