REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL ISOCYANIDE"
   RESIDUE  ENC    3   12    1   12
    1     PHI1      0    0    0.0000    2    1    3    4    0
    2     PHI2      0    0    0.0000    1    3    4    8    0
    3     PHI3      0    0    0.0000    3    4    8   11    0
    1     C    C_XXX    0    0.0000   -1.7710    0.2790    0.0000    2    3    0    0    0
    2     H    H_ALI    0    0.0000   -2.7490    0.6620    0.0000    1    0    0    0    0
    3     N    N_AMI    0    0.0000   -0.7130   -0.1360    0.0000    1    4    0    0    0
    4     C1   C_ALI    0    0.0000    0.6180   -0.6580    0.0000    3    5    6    8    0
    5     H11  H_ALI    0    0.0000    0.7690   -1.2680   -0.8900    4    0    0    0    7
    6     H12  H_ALI    0    0.0000    0.7690   -1.2690    0.8900    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.7690   -1.2685    0.0000    0    0    0    0    0
    8     C2   C_ALI    0    0.0000    1.6190    0.4990    0.0000    4    9   10   11    0
    9     H21  H_ALI    0    0.0000    1.4690    1.1100   -0.8900    8    0    0    0   12
   10     H22  H_ALI    0    0.0000    1.4690    1.1100    0.8900    8    0    0    0   12
   11     H23  H_ALI    0    0.0000    2.6340    0.1010    0.0000    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.8573    0.7737    0.0000    0    0    0    0    0