REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYLISONICOTINALDEHYDE
   RESIDUE  PXL    5   23    1   23
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   15    0
    3     CHI1      0    0    0.0000    8    9   10   11   11
    4     CHI2      0    0    0.0000    7    8   12   13   14
    5     PHI3      0    0    0.0000    9   18   19   22    0
    1     OP4  O_HYD    0    0.0000    0.6760   -0.0110   -3.5020    2    3    0    0    0
    2     HP4  H_OXY    0    0.0000    0.2750   -0.0140   -4.3810    1    0    0    0    0
    3     C5A  C_ALI    0    0.0000   -0.3960   -0.0030   -2.5590    1    4    5    7    0
    4     H5A1 H_ALI    0    0.0000   -1.0110   -0.8920   -2.7010    3    0    0    0    6
    5     H5A2 H_ALI    0    0.0000   -1.0060    0.8870   -2.7090    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.0085   -0.0025   -2.7050    0    0    0    0    0
    7     C5   C_ARO    0    0.0000    0.1630    0.0010   -1.1600    3    8   15    0    0
    8     C4   C_ARO    0    0.0000   -0.6930    0.0080   -0.0500    7    9   12    0    0
    9     C3   C_ARO    0    0.0000   -0.1150    0.0060    1.2310    8   10   18    0    0
   10     O3   O_HYD    0    0.0000   -0.8950    0.0130    2.3400    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -1.0620   -0.9110    2.5700   10    0    0    0    0
   12     C4A  C_BYL    0    0.0000   -2.1550    0.0110   -0.2220    8   13   14    0    0
   13     O4A  O_BYL    0    0.0000   -2.8800    0.0180    0.7490   12    0    0    0    0
   14     H4A  H_ALI    0    0.0000   -2.5820    0.0080   -1.2140   12    0    0    0    0
   15     C6   C_ARO    0    0.0000    1.5270   -0.0020   -0.9520    7   16   17    0    0
   16     H6   H_ALI    0    0.0000    2.1930   -0.0070   -1.8020   15    0    0    0    0
   17     N1   N_AMI    0    0.0000    2.0300    0.0020    0.2660   15   18    0    0    0
   18     C2   C_ARO    0    0.0000    1.2690    0.0090    1.3400    9   17   19    0    0
   19     C2A  C_ALI    0    0.0000    1.9080    0.0130    2.7050   18   20   21   22    0
   20     H2A1 H_ALI    0    0.0000    2.0650    1.0420    3.0290   19    0    0    0   23
   21     H2A2 H_ALI    0    0.0000    1.2550   -0.4950    3.4140   19    0    0    0   23
   22     H2A3 H_ALI    0    0.0000    2.8670   -0.5020    2.6590   19    0    0    0   23
   23     Q2   PSEUD    0    0.0000    2.0623    0.0150    3.0340    0    0    0    0    0