REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-METHYL-L-THREONINE
   RESIDUE  OLT    7   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   12
    4     CHI3      0    0    0.0000    6    7    8    9   12
    5     CHI4      0    0    0.0000    5    6   13   14   17
    6     PHI2      0    0    0.0000    1    5   20   22    0
    7     PHI3      0    0    0.0000    5   20   22   23    0
    1     N    N_AMI    0    0.0000   -0.3280   -1.8420   -0.6710    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.2580   -2.2190   -0.7690    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.1270   -1.3380   -1.5220    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.6925   -1.7785   -1.1455    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.3880   -0.8450    0.4060    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    0.9560   -0.1200    0.5050    5    7   13   18    0
    7     OG1  O_EST    0    0.0000    1.1840    0.6280   -0.6910    6    8    0    0    0
    8     CD1  C_ALI    0    0.0000    1.9740    1.7610   -0.3250    7    9   10   11    0
    9     HD11 H_ALI    0    0.0000    2.9170    1.4230    0.1050    8    0    0    0   12
   10     HD12 H_ALI    0    0.0000    2.1750    2.3650   -1.2100    8    0    0    0   12
   11     HD13 H_ALI    0    0.0000    1.4340    2.3590    0.4080    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.1753    2.0490   -0.2323    0    0    0    0    0
   13     CG2  C_ALI    0    0.0000    2.0770   -1.1460    0.6860    6   14   15   16    0
   14     HG21 H_ALI    0    0.0000    2.0910   -1.8230   -0.1680   13    0    0    0   17
   15     HG22 H_ALI    0    0.0000    3.0340   -0.6300    0.7570   13    0    0    0   17
   16     HG23 H_ALI    0    0.0000    1.9030   -1.7170    1.5990   13    0    0    0   17
   17     Q3   PSEUD    0    0.0000    2.3427   -1.3900    0.7293    0    0    0    0    0
   18     HB   H_ALI    0    0.0000    0.9420    0.5570    1.3600    6    0    0    0    0
   19     HCA  H_ALI    0    0.0000   -0.6030   -1.3430    1.3510    5    0    0    0    0
   20     C    C_BYL    0    0.0000   -1.4760    0.1540    0.1050    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -1.8840    0.2800   -1.0250   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000   -1.9910    0.9030    1.0930   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000   -2.6890    1.5440    0.9000   22    0    0    0    0