REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYL-1,3-OXAZOLIDIN-2-ONE
   RESIDUE  A3MO    4   17    1   17
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     CHI2      0    0    0.0000    2    1    5    6   12
    3     CHI3      0    0    0.0000    1    5    6    7    9
    4     PHI1      0    0    0.0000    2    1   13   16    0
    1     N2   N_AMI    0    0.0000    0.5500    0.5380    0.0010    2    5   13    0    0
    2     C1   C_BYL    0    0.0000    0.1500   -0.7400   -0.0020    1    3    4    0    0
    3     O6   O_BYL    0    0.0000    0.9230   -1.6780   -0.0010    2    0    0    0    0
    4     O5   O_EST    0    0.0000   -1.1790   -0.8910    0.0030    2    6    0    0    0
    5     C3   C_ALI    0    0.0000   -0.6360    1.4090   -0.0010    1    6   10   11    0
    6     C4   C_ALI    0    0.0000   -1.8170    0.4190    0.0000    4    5    7    8    0
    7     H41  H_ALI    0    0.0000   -2.4240    0.5500    0.8950    6    0    0    0    9
    8     H42  H_ALI    0    0.0000   -2.4230    0.5470   -0.8970    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -2.4235    0.5485   -0.0010    0    0    0    0    0
   10     H31  H_ALI    0    0.0000   -0.6560    2.0300    0.8940    5    0    0    0   12
   11     H32  H_ALI    0    0.0000   -0.6550    2.0270   -0.8990    5    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.6555    2.0285   -0.0025    0    0    0    0    0
   13     C7   C_ALI    0    0.0000    1.9420    0.9950    0.0010    1   14   15   16    0
   14     H71  H_ALI    0    0.0000    2.2870    1.1110    1.0290   13    0    0    0   17
   15     H72  H_ALI    0    0.0000    2.5650    0.2620   -0.5110   13    0    0    0   17
   16     H73  H_ALI    0    0.0000    2.0100    1.9530   -0.5150   13    0    0    0   17
   17     Q3   PSEUD    0    0.0000    2.2873    1.1087    0.0010    0    0    0    0    0