REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIETHYL PHOSPHONATE"
   RESIDUE  DEP    6   23    1   23
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1   10   11    0
    3     PHI2      0    0    0.0000    1   10   11   23    0
    4     CHI2      0    0    0.0000   10   11   12   13   21
    5     CHI3      0    0    0.0000   11   12   13   14   21
    6     CHI4      0    0    0.0000   12   13   14   15   18
    1     C1   C_ALI    0    0.0000    0.4440   -0.7720   -0.6310    2    7    8   10    0
    2     C2   C_ALI    0    0.0000   -0.1470    0.2840    0.2780    1    3    4    5    0
    3     H21  H_ALI    0    0.0000   -0.9980   -0.1150    0.8370    2    0    0    0    6
    4     H22  H_ALI    0    0.0000    0.6040    0.6460    0.9880    2    0    0    0    6
    5     H23  H_ALI    0    0.0000   -0.4800    1.1510   -0.3020    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.2913    0.5607    0.5077    0    0    0    0    0
    7     H11  H_ALI    0    0.0000   -0.3010   -1.1150   -1.3550    1    0    0    0    9
    8     H12  H_ALI    0    0.0000    0.7980   -1.6270   -0.0480    1    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.2485   -1.3710   -0.7015    0    0    0    0    0
   10     O1   O_EST    0    0.0000    1.5400   -0.2140   -1.3350    1   11    0    0    0
   11     P    P_ALI    0    0.0000    2.3310   -1.1800   -2.3780   10   12   22   23    0
   12     O2   O_EST    0    0.0000    3.6640   -0.2980   -2.6820   11   13    0    0    0
   13     C3   C_ALI    0    0.0000    4.3640    0.2600   -1.5840   12   14   19   20    0
   14     C4   C_ALI    0    0.0000    5.5590    1.0320   -2.1020   13   15   16   17    0
   15     H41  H_ALI    0    0.0000    6.1230    1.4780   -1.2770   14    0    0    0   18
   16     H42  H_ALI    0    0.0000    6.2250    0.3770   -2.6720   14    0    0    0   18
   17     H43  H_ALI    0    0.0000    5.2380    1.8290   -2.7810   14    0    0    0   18
   18     Q3   PSEUD    0    0.0000    5.8620    1.2280   -2.2433    0    0    0    0    0
   19     H31  H_ALI    0    0.0000    3.6880    0.9220   -1.0340   13    0    0    0   21
   20     H32  H_ALI    0    0.0000    4.6880   -0.5500   -0.9240   13    0    0    0   21
   21     Q4   PSEUD    0    0.0000    4.1880    0.1860   -0.9790    0    0    0    0    0
   22     O3   O_XXX    0    0.0000    1.5330   -1.4180   -3.6340   11    0    0    0    0
   23     HP1  H_XXX    0    0.0000    2.8030   -2.2360   -1.5690   11    0    0    0    0