REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3,6-DIHYDROXYPHENYL)ACETIC ACID"
   RESIDUE  OMD    5   21    1   21
    1     CHI1      0    0    0.0000   19    1    2    3   18
    2     CHI2      0    0    0.0000    1    2    3    4   15
    3     CHI3      0    0    0.0000    4    5    6    7    7
    4     CHI4      0    0    0.0000    3    9   14   15   15
    5     PHI1      0    0    0.0000    2    1   20   21    0
    1     C1   C_BYL    0    0.0000    0.5410    0.1430    2.3210    2   19   20    0    0
    2     C2   C_ALI    0    0.0000    0.1470   -1.0080    1.4330    1    3   16   17    0
    3     C1'  C_ARO    0    0.0000   -0.0780   -0.5070    0.0300    2    4    9    0    0
    4     C2'  C_ARO    0    0.0000    0.9700   -0.4740   -0.8680    3    5    8    0    0
    5     C3'  C_ARO    0    0.0000    0.7620   -0.0130   -2.1600    4    6   11    0    0
    6     O3'  O_HYD    0    0.0000    1.7940    0.0180   -3.0450    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000    1.7980   -0.8340   -3.5000    6    0    0    0    0
    8     H2'  H_ALI    0    0.0000    1.9510   -0.8070   -0.5650    4    0    0    0    0
    9     C6'  C_ARO    0    0.0000   -1.3400   -0.0840   -0.3600    3   10   14    0    0
   10     C5'  C_ARO    0    0.0000   -1.5460    0.3820   -1.6500    9   11   13    0    0
   11     C4'  C_ARO    0    0.0000   -0.4980    0.4140   -2.5490    5   10   12    0    0
   12     H4'  H_ALI    0    0.0000   -0.6600    0.7730   -3.5540   11    0    0    0    0
   13     H5'  H_ALI    0    0.0000   -2.5280    0.7160   -1.9530   10    0    0    0    0
   14     O6'  O_HYD    0    0.0000   -2.3720   -0.1160    0.5240    9   15    0    0    0
   15     HO6  H_OXY    0    0.0000   -2.7940   -0.9800    0.4300   14    0    0    0    0
   16     H21  H_ALI    0    0.0000    0.9430   -1.7530    1.4290    2    0    0    0   18
   17     H22  H_ALI    0    0.0000   -0.7700   -1.4590    1.8100    2    0    0    0   18
   18     Q1   PSEUD    0    0.0000    0.0865   -1.6060    1.6195    0    0    0    0    0
   19     O1   O_BYL    0    0.0000    0.6300    1.2570    1.8610    1    0    0    0    0
   20     O2   O_HYD    0    0.0000    0.7940   -0.0670    3.6220    1   21    0    0    0
   21     HO2  H_OXY    0    0.0000    1.0470    0.6710    4.1910   20    0    0    0    0