REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(DIAZENYLCARBONYL)PYRIDINE
   RESIDUE  ISZ    2   15    1   15
    1     PHI1      0    0    0.0000    1   10   11   13    0
    2     PHI2      0    0    0.0000   10   11   13   14    0
    1     C2   C_ARO    0    0.0000    0.2260   -0.4200    0.9730    2    9   10    0    0
    2     C4   C_ARO    0    0.0000   -0.6320   -1.3220    1.5800    1    3    8    0    0
    3     N1   N_AMO    0    0.0000   -0.4090   -1.8820    2.7910    2    4    0    0    0
    4     C5   C_ARO    0    0.0000    0.7300   -1.5160    3.4210    3    5    7    0    0
    5     C3   C_ARO    0    0.0000    1.6520   -0.6230    2.9000    4    6   10    0    0
    6     H3   H_ALI    0    0.0000    2.5490   -0.3690    3.4550    5    0    0    0    0
    7     H5   H_ALI    0    0.0000    0.8890   -1.9770    4.3900    4    0    0    0    0
    8     H4   H_ALI    0    0.0000   -1.5510   -1.6290    1.0930    2    0    0    0    0
    9     H2   H_ALI    0    0.0000   -0.0090   -0.0060   -0.0020    1    0    0    0    0
   10     C1   C_ARO    0    0.0000    1.3880   -0.0680    1.6520    1    5   11    0    0
   11     C6   C_BYL    0    0.0000    2.3230    0.8740    1.0600   10   12   13    0    0
   12     O1   O_BYL    0    0.0000    3.3650    1.1920    1.6660   11    0    0    0    0
   13     N2   N_AMI    0    0.0000    1.9860    1.3860   -0.1940   11   14    0    0    0
   14     N3   N_AMI    0    0.0000    2.8320    2.1860   -0.6390   13   15    0    0    0
   15     HN1  H_AMI    0    0.0000    2.5600    2.5460   -1.5600   14    0    0    0    0