REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "REDUCED THREONINE"
   RESIDUE  THO    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   16    0
    2     CHI1      0    0    0.0000    1    5    6    7   14
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   13
    5     PHI2      0    0    0.0000    1    5   16   20    0
    6     PHI3      0    0    0.0000    5   16   20   21    0
    1     N    N_AMI    0    0.0000   -1.2220   -0.8420   -0.2200    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.7940   -0.7800    0.6080    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.6090   -1.6330   -0.0910    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.2015   -1.2065    0.2585    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.3690    0.3530   -0.2340    1    6   15   16    0
    6     CB   C_ALI    0    0.0000    0.3840    0.4590    1.0920    5    7   12   14    0
    7     CG2  C_ALI    0    0.0000   -0.6200    0.5620    2.2420    6    8    9   10    0
    8     HG21 H_ALI    0    0.0000   -0.0830    0.6370    3.1870    7    0    0    0   11
    9     HG22 H_ALI    0    0.0000   -1.2390    1.4480    2.1050    7    0    0    0   11
   10     HG23 H_ALI    0    0.0000   -1.2520   -0.3250    2.2530    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8580    0.5867    2.5150    0    0    0    0    0
   12     OG1  O_HYD    0    0.0000    1.1960   -0.7020    1.2720    6   13    0    0    0
   13     HG1  H_OXY    0    0.0000    0.5990   -1.4630    1.2760   12    0    0    0    0
   14     HB   H_ALI    0    0.0000    1.0160    1.3460    1.0810    6    0    0    0    0
   15     HA   H_ALI    0    0.0000   -0.9890    1.2400   -0.3720    5    0    0    0    0
   16     C    C_ALI    0    0.0000    0.6340    0.2500   -1.3840    5   17   18   20    0
   17     HC1  H_ALI    0    0.0000    1.2660    1.1380   -1.3950   16    0    0    0   19
   18     HC2  H_ALI    0    0.0000    1.2530   -0.6350   -1.2470   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.2595    0.2515   -1.3210    0    0    0    0    0
   20     O    O_HYD    0    0.0000   -0.0690    0.1520   -2.6240   16   21    0    0    0
   21     HO   H_OXY    0    0.0000    0.5980    0.0890   -3.3200   20    0    0    0    0