REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3,5-BENZENETRICARBOXYLIC ACID"
   RESIDUE  TMM    6   21    1   21
    1     CHI1      0    0    0.0000    2    3    6    7    9
    2     CHI2      0    0    0.0000    3    6    8    9    9
    3     CHI3      0    0    0.0000    2    1   11   12   14
    4     CHI4      0    0    0.0000    1   11   13   14   14
    5     PHI1      0    0    0.0000    4   17   18   20    0
    6     PHI2      0    0    0.0000   17   18   20   21    0
    1     C1   C_ARO    0    0.0000    1.0040    0.0000    0.9670    2   11   15    0    0
    2     C2   C_ARO    0    0.0000    1.3680   -0.0000   -0.3780    1    3   10    0    0
    3     C3   C_ARO    0    0.0000    0.3830   -0.0000   -1.3660    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -0.9640    0.0000   -1.0080    3    5   17    0    0
    5     H4   H_ALI    0    0.0000   -1.7260    0.0000   -1.7730    4    0    0    0    0
    6     C3A  C_BYL    0    0.0000    0.7680    0.0000   -2.7930    3    7    8    0    0
    7     O3A  O_BYL    0    0.0000    1.9420    0.0000   -3.1050    6    0    0    0    0
    8     O4A  O_HYD    0    0.0000   -0.1820    0.0000   -3.7470    6    9    0    0    0
    9     HO4  H_OXY    0    0.0000    0.0690    0.0000   -4.6810    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    2.4110   -0.0000   -0.6560    2    0    0    0    0
   11     C1A  C_BYL    0    0.0000    2.0470    0.0000    2.0140    1   12   13    0    0
   12     O1A  O_BYL    0    0.0000    3.2210    0.0000    1.7010   11    0    0    0    0
   13     O2A  O_HYD    0    0.0000    1.6970    0.0010    3.3140   11   14    0    0    0
   14     HO2  H_OXY    0    0.0000    2.3790    0.0010    3.9990   13    0    0    0    0
   15     C6   C_ARO    0    0.0000   -0.3420   -0.0040    1.3260    1   16   17    0    0
   16     H6   H_ALI    0    0.0000   -0.6240   -0.0040    2.3690   15    0    0    0    0
   17     C5   C_ARO    0    0.0000   -1.3270   -0.0000    0.3380    4   15   18    0    0
   18     C5A  C_BYL    0    0.0000   -2.7550    0.0000    0.7180   17   19   20    0    0
   19     O5A  O_BYL    0    0.0000   -3.6120    0.0010   -0.1410   18    0    0    0    0
   20     O6A  O_HYD    0    0.0000   -3.1060    0.0000    2.0190   18   21    0    0    0
   21     HO6  H_OXY    0    0.0000   -4.0400    0.0000    2.2670   20    0    0    0    0