REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-DIMETHYLIMIDAZOLIUM ION"
   RESIDUE  DMI    2   18    1   18
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     CHI2      0    0    0.0000    2    8    9   10   13
    1     N1   N_AMI    0    0.0000   -1.0160   -1.0300    0.0030    2   16   17    0    0
    2     C2   C_ARO    0    0.0000    0.2380   -0.6710   -0.0020    1    3    8    0    0
    3     CM2  C_ALI    0    0.0000    1.4200   -1.6070   -0.0010    2    4    5    6    0
    4     HM21 H_ALI    0    0.0000    1.7010   -1.8380   -1.0280    3    0    0    0    7
    5     HM22 H_ALI    0    0.0000    2.2580   -1.1330    0.5080    3    0    0    0    7
    6     HM23 H_ALI    0    0.0000    1.1530   -2.5280    0.5180    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.7040   -1.8330   -0.0007    0    0    0    0    0
    8     N3   N_AMO    0    0.0000    0.3030    0.6780    0.0010    2    9   14    0    0
    9     CM3  C_ALI    0    0.0000    1.5220    1.4900    0.0010    8   10   11   12    0
   10     HM31 H_ALI    0    0.0000    1.3320    2.4310   -0.5150    9    0    0    0   13
   11     HM32 H_ALI    0    0.0000    1.8230    1.6930    1.0290    9    0    0    0   13
   12     HM33 H_ALI    0    0.0000    2.3180    0.9490   -0.5110    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    1.8243    1.6910    0.0010    0    0    0    0    0
   14     C4   C_ARO    0    0.0000   -0.9840    1.1440   -0.0020    8   15   17    0    0
   15     H4   H_ALI    0    0.0000   -1.2940    2.1790   -0.0040   14    0    0    0    0
   16     HN1  H_AMI    0    0.0000   -1.3390   -1.9450    0.0040    1    0    0    0    0
   17     C5   C_ARO    0    0.0000   -1.7900    0.0650   -0.0010    1   14   18    0    0
   18     H5   H_ALI    0    0.0000   -2.8700    0.0800   -0.0020   17    0    0    0    0