REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = nitroethane
   RESIDUE  NIE    2   12    1   12
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    1    2    3    4    7
    1     N3   N_AMI    0    0.0000    0.5090   -0.0070    0.0650    2   11   12    0    0
    2     C2   C_ALI    0    0.0000   -0.7650   -0.6490    0.4000    1    3    8    9    0
    3     C1   C_ALI    0    0.0000   -1.9080    0.0910   -0.2980    2    4    5    6    0
    4     H1   H_ALI    0    0.0000   -1.7570    0.0580   -1.3770    3    0    0    0    7
    5     H1A  H_ALI    0    0.0000   -2.8550   -0.3870   -0.0490    3    0    0    0    7
    6     H1B  H_ALI    0    0.0000   -1.9260    1.1290    0.0350    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.1793    0.2667   -0.4637    0    0    0    0    0
    8     H2   H_ALI    0    0.0000   -0.7470   -1.6870    0.0670    2    0    0    0   10
    9     H2A  H_ALI    0    0.0000   -0.9160   -0.6160    1.4790    2    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.8315   -1.1515    0.7730    0    0    0    0    0
   11     O4   O_XXX    0    0.0000    0.6060    1.2070    0.0970    1    0    0    0    0
   12     O5   O_XXX    0    0.0000    1.4720   -0.6870   -0.2400    1    0    0    0    0