REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRICARBALLYLIC ACID"
   RESIDUE  TRC    8   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   19    0
    4     CHI2      0    0    0.0000    5    9   10   11   17
    5     CHI3      0    0    0.0000    9   10   11   12   14
    6     CHI4      0    0    0.0000   10   11   13   14   14
    7     PHI3      0    0    0.0000    5    9   19   21    0
    8     PHI4      0    0    0.0000    9   19   21   22    0
    1     C1   C_BYL    0    0.0000    1.2390    0.0470    1.7190    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    0.5390    0.8750    2.2520    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    2.3390   -0.4040    2.3430    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    2.5700   -0.0670    3.2190    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.8790   -0.4770    0.3530    1    6    7    9    0
    6     H21  H_ALI    0    0.0000    1.6870   -0.2580   -0.3450    5    0    0    0    8
    7     H22  H_ALI    0    0.0000    0.7270   -1.5550    0.4060    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.2070   -0.9065    0.0305    0    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.4070    0.1950   -0.1280    5   10   18   19    0
   10     C4   C_ALI    0    0.0000   -0.7730   -0.3370   -1.5150    9   11   15   16    0
   11     C5   C_BYL    0    0.0000    0.2810    0.0780   -2.5070   10   12   13    0    0
   12     O3   O_BYL    0    0.0000    1.1730    0.8190   -2.1670   11    0    0    0    0
   13     O4   O_HYD    0    0.0000    0.2310   -0.3750   -3.7700   11   14    0    0    0
   14     HO4  H_OXY    0    0.0000    0.9080   -0.1080   -4.4070   13    0    0    0    0
   15     H41  H_ALI    0    0.0000   -0.8320   -1.4250   -1.4820   10    0    0    0   17
   16     H42  H_ALI    0    0.0000   -1.7370    0.0690   -1.8180   10    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.2845   -0.6780   -1.6500    0    0    0    0    0
   18     H3   H_ALI    0    0.0000   -0.2550    1.2730   -0.1820    9    0    0    0    0
   19     C6   C_BYL    0    0.0000   -1.5240   -0.1070    0.8360    9   20   21    0    0
   20     O5   O_BYL    0    0.0000   -1.5160   -1.1390    1.4650   19    0    0    0    0
   21     O6   O_HYD    0    0.0000   -2.5270    0.7690    0.9980   19   22    0    0    0
   22     HO6  H_OXY    0    0.0000   -3.2440    0.5750    1.6170   21    0    0    0    0