REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NITROSOETHANE
   RESIDUE  NOE    2   11    1   11
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1   10   11    0
    1     C1   C_ALI    0    0.0000    0.6100    0.0640    0.5600    2    7    8   10    0
    2     C2   C_ALI    0    0.0000   -0.3650    0.0740    1.7380    1    3    4    5    0
    3     HC21 H_ALI    0    0.0000    0.1380    0.4570    2.6240    2    0    0    0    6
    4     HC22 H_ALI    0    0.0000   -1.2160    0.7120    1.4990    2    0    0    0    6
    5     HC23 H_ALI    0    0.0000   -0.7140   -0.9400    1.9290    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.5973    0.0763    2.0173    0    0    0    0    0
    7     HC11 H_ALI    0    0.0000    0.9590    1.0790    0.3690    1    0    0    0    9
    8     HC12 H_ALI    0    0.0000    1.4610   -0.5730    0.7980    1    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.2100    0.2530    0.5835    0    0    0    0    0
   10     N    N_AMI    0    0.0000   -0.0670   -0.4510   -0.6310    1   11    0    0    0
   11     O1   O_XXX    0    0.0000   -0.1630    0.2440   -1.6260   10    0    0    0    0