REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CAFFEIC ACID"
   RESIDUE  DHC    5   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4   19
    2     CHI2      0    0    0.0000    3    4    5    6   17
    3     CHI3      0    0    0.0000    6    7    8    9    9
    4     CHI4      0    0    0.0000    7   13   14   15   15
    5     PHI1      0    0    0.0000    2    1   20   21    0
    1     C1   C_BYL    0    0.0000    5.5750   -2.6310   -1.9670    2    3   20    0    0
    2     O1   O_BYL    0    0.0000    6.2930   -3.4540   -1.4250    1    0    0    0    0
    3     C2   C_BYL    0    0.0000    4.4030   -1.9600   -1.3690    1    4   19    0    0
    4     C3   C_BYL    0    0.0000    4.0440   -2.2310   -0.0950    3    5   18    0    0
    5     C1'  C_ARO    0    0.0000    2.9210   -1.6310    0.6080    4    6   11    0    0
    6     C2'  C_ARO    0    0.0000    2.8780   -1.6520    2.0020    5    7   10    0    0
    7     C3'  C_ARO    0    0.0000    1.8000   -1.0790    2.6760    6    8   13    0    0
    8     O3'  O_HYD    0    0.0000    1.7690   -1.1040    4.0370    7    9    0    0    0
    9     H3'  H_OXY    0    0.0000    1.0740   -0.5130    4.3680    8    0    0    0    0
   10     H2'  H_ALI    0    0.0000    3.6820   -2.1140    2.5720    6    0    0    0    0
   11     C6'  C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    5   12   17    0    0
   12     C5'  C_ARO    0    0.0000    0.8070   -0.4630    0.5610   11   13   16    0    0
   13     C4'  C_ARO    0    0.0000    0.7640   -0.4840    1.9550    7   12   14    0    0
   14     O4'  O_HYD    0    0.0000   -0.2950    0.0790    2.6010   13   15    0    0    0
   15     H4'  H_OXY    0    0.0000   -0.5900    0.8750    2.1300   14    0    0    0    0
   16     H5'  H_ALI    0    0.0000    0.0030   -0.0010   -0.0060   12    0    0    0    0
   17     H6'  H_ALI    0    0.0000    1.9040   -1.0130   -1.1990   11    0    0    0    0
   18     HC3  H_ALI    0    0.0000    4.6470   -2.9440    0.4790    4    0    0    0    0
   19     HC2  H_ALI    0    0.0000    3.8610   -1.2470   -1.9800    3    0    0    0    0
   20     O2   O_HYD    0    0.0000    5.7310   -2.1840   -3.2350    1   21    0    0    0
   21     HO2  H_OXY    0    0.0000    6.4990   -2.6010   -3.6800   20    0    0    0    0