REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-PHOSPHOTHREONINE
   RESIDUE  D11    9   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   18
    5     CHI4      0    0    0.0000    6   12   13   14   18
    6     CHI5      0    0    0.0000   12   13   15   16   16
    7     CHI6      0    0    0.0000   12   13   17   18   18
    8     PHI2      0    0    0.0000    1    5   21   23    0
    9     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000    2.3290    1.0630    1.1890    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.4600    2.0640    1.1640    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.6450    0.8050    1.8830    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0525    1.4345    1.5235    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.9560    0.5490   -0.1350    1    6   20   21    0
    6     CB   C_ALI    0    0.0000    0.5990    1.1280   -0.5430    5    7   12   19    0
    7     CG2  C_ALI    0    0.0000    0.6910    2.6540   -0.5970    6    8    9   10    0
    8     HG21 H_ALI    0    0.0000    1.4460    2.9470   -1.3270    7    0    0    0   11
    9     HG22 H_ALI    0    0.0000   -0.2750    3.0670   -0.8870    7    0    0    0   11
   10     HG23 H_ALI    0    0.0000    0.9690    3.0360    0.3860    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.7133    3.0167   -0.6093    0    0    0    0    0
   12     OG1  O_EST    0    0.0000   -0.3900    0.7440    0.4140    6   13    0    0    0
   13     P    P_ALI    0    0.0000   -1.6920   -0.1220    0.0300   12   14   15   17    0
   14     O1P  O_XXX    0    0.0000   -2.4290    0.5530   -1.0610   13    0    0    0    0
   15     O2P  O_HYD    0    0.0000   -1.2370   -1.5880   -0.4560   13   16    0    0    0
   16     HO2P H_OXY    0    0.0000   -0.7480   -2.0890    0.2110   15    0    0    0    0
   17     O3P  O_HYD    0    0.0000   -2.6470   -0.2560    1.3190   13   18    0    0    0
   18     HO3P H_OXY    0    0.0000   -3.4520   -0.7670    1.1610   17    0    0    0    0
   19     HB   H_ALI    0    0.0000    0.3220    0.7460   -1.5260    6    0    0    0    0
   20     HA   H_ALI    0    0.0000    2.7100    0.8420   -0.8660    5    0    0    0    0
   21     C    C_BYL    0    0.0000    1.8650   -0.9540   -0.0830    5   22   23    0    0
   22     O    O_BYL    0    0.0000    1.7270   -1.5150    0.9790   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000    1.9370   -1.6710   -1.2160   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000    1.8740   -2.6320   -1.1320   23    0    0    0    0