REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISONICOTINAMIDINE
   RESIDUE  NTN    2   17    1   17
    1     PHI1      0    0    0.0000    2    1    5    8    0
    2     PHI2      0    0    0.0000    1    5    8   16    0
    1     NZ   N_AMI    0    0.0000    2.1500    1.4820   -0.1790    2    3    5    0    0
    2     HZ1  H_AMI    0    0.0000    2.8300    2.1370   -0.5480    1    0    0    0    4
    3     HZ2  H_AMI    0    0.0000    1.3470    1.2890   -0.7670    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0885    1.7130   -0.6575    0    0    0    0    0
    5     CI1  C_BYL    0    0.0000    2.3230    0.8740    1.0600    1    6    8    0    0
    6     NI1  N_AMO    0    0.0000    3.4090    1.1760    1.7410    5    7    0    0    0
    7     H2   H_AMI    0    0.0000    3.9740    1.8470    1.2080    6    0    0    0    0
    8     CI2  C_ARO    0    0.0000    1.3880   -0.0680    1.6520    5    9   16    0    0
    9     CI3  C_ARO    0    0.0000    0.2260   -0.4200    0.9730    8   10   15    0    0
   10     CI4  C_ARO    0    0.0000   -0.6320   -1.3220    1.5800    9   11   14    0    0
   11     NI2  N_AMO    0    0.0000   -0.4090   -1.8820    2.7910   10   12    0    0    0
   12     CI5  C_ARO    0    0.0000    0.7300   -1.5160    3.4210   11   13   16    0    0
   13     H5   H_ALI    0    0.0000    0.8890   -1.9770    4.3900   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.5510   -1.6290    1.0930   10    0    0    0    0
   15     H3   H_ALI    0    0.0000   -0.0090   -0.0060   -0.0020    9    0    0    0    0
   16     CI6  C_ARO    0    0.0000    1.6520   -0.6230    2.9000    8   12   17    0    0
   17     H6   H_ALI    0    0.0000    2.5490   -0.3690    3.4550   16    0    0    0    0