REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIMETHYL PHOSPHATE"
   RESIDUE  TZZ    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7   15    0
    3     CHI1      0    0    0.0000    6    7    9   10   14
    4     CHI2      0    0    0.0000    7    9   10   11   14
    5     PHI3      0    0    0.0000    6    7   15   16    0
    6     PHI4      0    0    0.0000    7   15   16   19    0
    1     C    C_ALI    0    0.0000    0.0000    2.1880    0.0530    2    3    4    6    0
    2     H1   H_ALI    0    0.0000    0.0000    3.1360   -0.4850    1    0    0    0    5
    3     H2   H_ALI    0    0.0000   -0.8900    2.1260    0.6800    1    0    0    0    5
    4     H3   H_ALI    0    0.0000    0.8900    2.1260    0.6800    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.0000    2.4627    0.2917    0    0    0    0    0
    6     O1   O_EST    0    0.0000    0.0000    1.1090   -0.8830    1    7    0    0    0
    7     P    P_ALI    0    0.0000    0.0000   -0.2530   -0.0230    6    8    9   15    0
    8     O    O_XXX    0    0.0000    0.0000   -1.4150   -0.9400    7    0    0    0    0
    9     O2   O_EST    0    0.0000    1.3150   -0.3010    0.9050    7   10    0    0    0
   10     C1   C_ALI    0    0.0000    2.4390   -0.3750    0.0260    9   11   12   13    0
   11     H11  H_ALI    0    0.0000    2.3630   -1.2740   -0.5860   10    0    0    0   14
   12     H12  H_ALI    0    0.0000    2.4530    0.5040   -0.6200   10    0    0    0   14
   13     H13  H_ALI    0    0.0000    3.3570   -0.4100    0.6120   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    2.7243   -0.3933   -0.1980    0    0    0    0    0
   15     O3   O_EST    0    0.0000   -1.3150   -0.3010    0.9050    7   16    0    0    0
   16     C2   C_ALI    0    0.0000   -2.4390   -0.3750    0.0250   15   17   18   19    0
   17     H21  H_ALI    0    0.0000   -2.4530    0.5040   -0.6200   16    0    0    0   20
   18     H22  H_ALI    0    0.0000   -2.3630   -1.2740   -0.5860   16    0    0    0   20
   19     H23  H_ALI    0    0.0000   -3.3570   -0.4100    0.6120   16    0    0    0   20
   20     Q3   PSEUD    0    0.0000   -2.7243   -0.3933   -0.1980    0    0    0    0    0