REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CARBONYLQUINOLINE
   RESIDUE  QNC    1   19    1   19
    1     PHI1      0    0    0.0000    1    2    4   12    0
    1     O    O_BYL    0    0.0000   -1.1620   -0.0000   -3.5260    2    0    0    0    0
    2     C    C_BYL    0    0.0000   -0.0180   -0.0000   -3.1400    1    3    4    0    0
    3     H    H_ALI    0    0.0000    0.7930   -0.0040   -3.8530    2    0    0    0    0
    4     C2   C_ARO    0    0.0000    0.2720   -0.0000   -1.6920    2    5   12    0    0
    5     C3   C_ARO    0    0.0000    1.6080   -0.0000   -1.2590    4    6   11    0    0
    6     C4   C_ARO    0    0.0000    1.8890    0.0000    0.0760    5    7   10    0    0
    7     C4A  C_ARO    0    0.0000    0.8120    0.0000    0.9830    6    8   13    0    0
    8     C5   C_ARO    0    0.0000    1.0280    0.0000    2.3700    7    9   16    0    0
    9     H5   H_ALI    0    0.0000    2.0340    0.0000    2.7620    8    0    0    0    0
   10     H4   H_ALI    0    0.0000    2.9100   -0.0000    0.4270    6    0    0    0    0
   11     H3   H_ALI    0    0.0000    2.4110   -0.0000   -1.9810    5    0    0    0    0
   12     N1   N_AMI    0    0.0000   -0.7300    0.0040   -0.8330    4   13    0    0    0
   13     C8A  C_ARO    0    0.0000   -0.5150   -0.0000    0.4810    7   12   14    0    0
   14     C8   C_ARO    0    0.0000   -1.5900   -0.0000    1.3910   13   15   19    0    0
   15     C7   C_ARO    0    0.0000   -1.3420   -0.0000    2.7280   14   16   18    0    0
   16     C6   C_ARO    0    0.0000   -0.0360   -0.0000    3.2180    8   15   17    0    0
   17     H6   H_ALI    0    0.0000    0.1310   -0.0000    4.2850   16    0    0    0    0
   18     H7   H_ALI    0    0.0000   -2.1690   -0.0010    3.4220   15    0    0    0    0
   19     H8   H_ALI    0    0.0000   -2.6080   -0.0010    1.0290   14    0    0    0    0