REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE"
   RESIDUE  NTJ    6   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4   13
    2     CHI2      0    0    0.0000    2    3    4    5    8
    3     CHI3      0    0    0.0000    2    3    9   10   13
    4     PHI1      0    0    0.0000    1    2   16   17    0
    5     PHI2      0    0    0.0000    2   16   17   21    0
    6     PHI3      0    0    0.0000   16   17   21   24    0
    1     O1   O_XXX    0    0.0000    1.0600    2.6670   -0.9640    2    0    0    0    0
    2     P1   P_ALI    0    0.0000    1.9650    1.6360   -1.5970    1    3   15   16    0
    3     N1   N_AMO    0    0.0000    1.3260    0.0930   -1.6540    2    4    9    0    0
    4     C2   C_ALI    0    0.0000    0.7280   -0.4360   -0.4280    3    5    6    7    0
    5     H2C1 H_ALI    0    0.0000   -0.3080   -0.0980   -0.3390    4    0    0    0    8
    6     H2C2 H_ALI    0    0.0000    1.2870   -0.0890    0.4450    4    0    0    0    8
    7     H2C3 H_ALI    0    0.0000    0.7420   -1.5290   -0.4420    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.5737   -0.5720   -0.1120    0    0    0    0   14
    9     C1   C_ALI    0    0.0000    0.4600   -0.2090   -2.7930    3   10   11   12    0
   10     H1C1 H_ALI    0    0.0000    1.0570   -0.3050   -3.7040    9    0    0    0   13
   11     H1C2 H_ALI    0    0.0000   -0.2710    0.5920   -2.9350    9    0    0    0   13
   12     H1C3 H_ALI    0    0.0000   -0.0760   -1.1460   -2.6230    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.2367   -0.2863   -3.0873    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.4052   -0.4292   -1.5997    0    0    0    0    0
   15     HP1  H_XXX    0    0.0000    2.4760    1.9190   -2.8820    2    0    0    0    0
   16     O2   O_EST    0    0.0000    3.3470    1.5170   -0.7370    2   17    0    0    0
   17     C3   C_ALI    0    0.0000    4.2920    0.5290   -1.1120   16   18   19   21    0
   18     H3C1 H_ALI    0    0.0000    3.8180   -0.4550   -1.0470   17    0    0    0   20
   19     H3C2 H_ALI    0    0.0000    4.6020    0.7110   -2.1450   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000    4.2100    0.1280   -1.5960    0    0    0    0    0
   21     C4   C_ALI    0    0.0000    5.4820    0.6070   -0.1790   17   22   23   24    0
   22     H4C1 H_ALI    0    0.0000    6.2330   -0.1440   -0.4400   21    0    0    0   25
   23     H4C2 H_ALI    0    0.0000    5.9440    1.5990   -0.2250   21    0    0    0   25
   24     H4C3 H_ALI    0    0.0000    5.1700    0.4490    0.8590   21    0    0    0   25
   25     Q4   PSEUD    0    0.0000    5.7823    0.6347    0.0647    0    0    0    0    0