REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIMETHYLFORMAMIDE
   RESIDUE  DMF    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   13    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     CHI2      0    0    0.0000    1    6   13   14   15
    1     C1   C_ALI    0    0.0000   -0.7210    0.0000    1.6960    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -1.3470   -0.8900    1.7610    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -0.0030    0.0000    2.5160    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -1.3460    0.8900    1.7610    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.8987    0.0000    2.0127    0    0    0    0   12
    6     N    N_AMI    0    0.0000   -0.0030    0.0000    0.4190    1    7   13    0    0
    7     C2   C_ALI    0    0.0000    1.4610    0.0000    0.4020    6    8    9   10    0
    8     H21  H_ALI    0    0.0000    1.8120    0.0000   -0.6290    7    0    0    0   11
    9     H22  H_ALI    0    0.0000    1.8300    0.8900    0.9110    7    0    0    0   11
   10     H23  H_ALI    0    0.0000    1.8300   -0.8900    0.9110    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.8240    0.0000    0.3977    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    0.4627    0.0000    1.2052    0    0    0    0    0
   13     C    C_BYL    0    0.0000   -0.6910    0.0000   -0.7390    6   14   15    0    0
   14     O    O_BYL    0    0.0000   -0.0970    0.0000   -1.7970   13    0    0    0    0
   15     HC   H_ALI    0    0.0000   -1.7710    0.0000   -0.7270   13    0    0    0    0