REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE"
   RESIDUE  A299    7   26    1   26
    1     CHI1      0    0    0.0000    4    5    6    7   12
    2     CHI2      0    0    0.0000    5    6    7    8   12
    3     CHI3      0    0    0.0000    6    7    8    9    9
    4     CHI4      0    0    0.0000    6    7   10   11   11
    5     CHI5      0    0    0.0000    3    4   13   14   15
    6     CHI6      0    0    0.0000    1    2   17   18   21
    7     PHI1      0    0    0.0000    1   23   24   26    0
    1     C1   C_ARO    0    0.0000   -1.1680   -0.1130    2.1760    2   22   23    0    0
    2     C2   C_ARO    0    0.0000    0.0440   -0.3240    2.7980    1    3   17    0    0
    3     C3   C_ARO    0    0.0000    1.2280   -0.0900    2.1280    2    4   16    0    0
    4     C4   C_ARO    0    0.0000    1.2110    0.3690    0.8060    3    5   13    0    0
    5     C5   C_ARO    0    0.0000   -0.0160    0.5930    0.1630    4    6   23    0    0
    6     O13  O_EST    0    0.0000   -0.0460    1.0380   -1.1130    5    7    0    0    0
    7     P14  P_ALI    0    0.0000   -0.0560   -0.2640   -2.0590    6    8   10   12    0
    8     O15  O_HYD    0    0.0000   -0.0910    0.1930   -3.6020    7    9    0    0    0
    9     H15  H_OXY    0    0.0000   -0.0960   -0.6140   -4.1340    8    0    0    0    0
   10     O16  O_HYD    0    0.0000    1.2700   -1.1350   -1.7880    7   11    0    0    0
   11     H16  H_OXY    0    0.0000    2.0240   -0.5660   -1.9950   10    0    0    0    0
   12     O17  O_XXX    0    0.0000   -1.2520   -1.0820   -1.7600    7    0    0    0    0
   13     C11  C_BYL    0    0.0000    2.4710    0.6170    0.0960    4   14   15    0    0
   14     O20  O_BYL    0    0.0000    3.5300    0.4220    0.6540   13    0    0    0    0
   15     H11  H_ALI    0    0.0000    2.4550    0.9720   -0.9230   13    0    0    0    0
   16     H3   H_ALI    0    0.0000    2.1710   -0.2630    2.6250    3    0    0    0    0
   17     C7   C_ALI    0    0.0000    0.0780   -0.8210    4.2210    2   18   19   20    0
   18     H71  H_ALI    0    0.0000    0.0850    0.0290    4.9030   17    0    0    0   21
   19     H72  H_ALI    0    0.0000   -0.8030   -1.4320    4.4130   17    0    0    0   21
   20     H73  H_ALI    0    0.0000    0.9750   -1.4190    4.3760   17    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.0857   -0.9407    4.5640    0    0    0    0    0
   22     H1   H_ALI    0    0.0000   -2.0870   -0.3000    2.7110    1    0    0    0    0
   23     C6   C_ARO    0    0.0000   -1.2130    0.3510    0.8570    1    5   24    0    0
   24     C12  C_BYL    0    0.0000   -2.5050    0.5800    0.1990   23   25   26    0    0
   25     H12  H_ALI    0    0.0000   -2.5360    0.9350   -0.8200   24    0    0    0    0
   26     O22  O_BYL    0    0.0000   -3.5370    0.3700    0.8000   24    0    0    0    0