REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL DIHYDROGEN DIPHOSPHATE"
   RESIDUE  P22    8   21    1   21
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   15    0
    4     CHI1      0    0    0.0000   10   11   12   13   13
    5     PHI4      0    0    0.0000   10   11   15   16    0
    6     PHI5      0    0    0.0000   11   15   16   20    0
    7     CHI2      0    0    0.0000   15   16   17   18   18
    8     PHI6      0    0    0.0000   15   16   20   21    0
    1     C6   C_ALI    0    0.0000    4.4340    0.5610   -0.2760    2    3    4    6    0
    2     H61  H_ALI    0    0.0000    5.2240    0.3180    0.4340    1    0    0    0    5
    3     H62  H_ALI    0    0.0000    4.6430    0.0790   -1.2320    1    0    0    0    5
    4     H63  H_ALI    0    0.0000    4.3890    1.6410   -0.4160    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    4.7520    0.6793   -0.4047    0    0    0    0    0
    6     C7   C_ALI    0    0.0000    3.0920    0.0610    0.2640    1    7    8   10    0
    7     H71  H_ALI    0    0.0000    3.1370   -1.0190    0.4040    6    0    0    0    9
    8     H72  H_ALI    0    0.0000    2.8830    0.5430    1.2190    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    3.0100   -0.2380    0.8115    0    0    0    0    0
   10     O7   O_EST    0    0.0000    2.0560    0.3780   -0.6670    6   11    0    0    0
   11     PA   P_ALI    0    0.0000    0.6800   -0.1740   -0.0380   10   12   14   15    0
   12     O1A  O_HYD    0    0.0000    0.7390   -1.7800    0.0540   11   13    0    0    0
   13     H1A  H_OXY    0    0.0000    0.8590   -2.1070   -0.8480   12    0    0    0    0
   14     O2A  O_XXX    0    0.0000    0.4960    0.3920    1.3180   11    0    0    0    0
   15     O3A  O_EST    0    0.0000   -0.5530    0.2660   -0.9750   11   16    0    0    0
   16     PB   P_ALI    0    0.0000   -1.8810    0.1720   -0.0700   15   17   19   20    0
   17     O1B  O_HYD    0    0.0000   -3.0830    0.9580   -0.7980   16   18    0    0    0
   18     H1B  H_OXY    0    0.0000   -3.8580    0.8780   -0.2250   17    0    0    0    0
   19     O2B  O_XXX    0    0.0000   -1.6220    0.7830    1.2530   16    0    0    0    0
   20     O3B  O_HYD    0    0.0000   -2.2910   -1.3730    0.1240   16   21    0    0    0
   21     H3B  H_OXY    0    0.0000   -2.4510   -1.7320   -0.7600   20    0    0    0    0