REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DIHYDROXYBENZAMIDE
   RESIDUE  DB1    4   19    1   19
    1     PHI1      0    0    0.0000    2    1    3   13    0
    2     CHI1      0    0    0.0000    3    4    5    6    6
    3     PHI2      0    0    0.0000    3   13   14   16    0
    4     CHI2      0    0    0.0000   13   14   16   17   19
    1     O1   O_HYD    0    0.0000    1.9400   -0.0350   -0.1890    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    2.2270    0.8860   -0.1410    1    0    0    0    0
    3     C1   C_ARO    0    0.0000    0.6110   -0.0190   -0.4640    1    4   13    0    0
    4     C4   C_ARO    0    0.0000    0.1700   -0.0250   -1.7840    3    5    7    0    0
    5     O4   O_HYD    0    0.0000    1.0710   -0.0430   -2.8020    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000    1.2690    0.8780   -3.0170    5    0    0    0    0
    7     C7   C_ARO    0    0.0000   -1.1850   -0.0080   -2.0600    4    8   12    0    0
    8     C10  C_ARO    0    0.0000   -2.1090    0.0090   -1.0280    7    9   11    0    0
    9     C13  C_ARO    0    0.0000   -1.6880    0.0110    0.2820    8   10   13    0    0
   10     H13  H_ALI    0    0.0000   -2.4130    0.0260    1.0830    9    0    0    0    0
   11     H10  H_ALI    0    0.0000   -3.1660    0.0220   -1.2530    8    0    0    0    0
   12     H7   H_ALI    0    0.0000   -1.5250   -0.0100   -3.0850    7    0    0    0    0
   13     C16  C_ARO    0    0.0000   -0.3220   -0.0050    0.5780    3    9   14    0    0
   14     C19  C_BYL    0    0.0000    0.1330   -0.0040    1.9810   13   15   16    0    0
   15     O7   O_BYL    0    0.0000    1.3220   -0.0190    2.2350   14    0    0    0    0
   16     N1   N_AMO    0    0.0000   -0.7690    0.0140    2.9820   14   17   18    0    0
   17     HN11 H_AMI    0    0.0000   -0.4690    0.0150    3.9050   16    0    0    0   19
   18     HN12 H_AMI    0    0.0000   -1.7170    0.0300    2.7800   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -1.0930    0.0225    3.3425    0    0    0    0    0