REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLACETAMIDE
   RESIDUE  NML    3   14    1   14
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   10    0
    3     PHI3      0    0    0.0000    6    8   10   13    0
    1     C1   C_ALI    0    0.0000    0.9500   -0.2290    0.5090    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.5310   -0.8250   -0.2130    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -0.0000    0.0000    0.0000    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    1.4790    0.7350    0.5810    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.0033   -0.0300    0.1227    0    0    0    0    0
    6     C2   C_BYL    0    0.0000    0.7450   -0.9430    1.8040    1    7    8    0    0
    7     O2   O_BYL    0    0.0000    0.1660   -2.0230    1.8130    6    0    0    0    0
    8     N3   N_AMI    0    0.0000    1.2540   -0.2750    2.9010    6    9   10    0    0
    9     HN3  H_AMI    0    0.0000    1.7140    0.6180    2.7530    8    0    0    0    0
   10     C3   C_ALI    0    0.0000    1.1630   -0.7870    4.2500    8   11   12   13    0
   11     H31  H_ALI    0    0.0000    0.2020   -0.5130    4.6910   10    0    0    0   14
   12     H32  H_ALI    0    0.0000    1.9650   -0.3710    4.8670   10    0    0    0   14
   13     H33  H_ALI    0    0.0000    1.2520   -1.8770    4.2470   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.1397   -0.9203    4.6017    0    0    0    0    0