REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-CARBOXYCINNAMIC ACID"
   RESIDUE  CIN    5   25    1   25
    1     CHI1      0    0    0.0000    2    1    6    7   13
    2     CHI2      0    0    0.0000    6    7    8    9   11
    3     CHI3      0    0    0.0000    7    8   10   11   11
    4     PHI1      0    0    0.0000    3   18   22   24    0
    5     PHI2      0    0    0.0000   18   22   24   25    0
    1     C1   C_ARO    0    0.0000   -0.4470   -0.0000    0.3920    2    6   14    0    0
    2     C6   C_ARO    0    0.0000    0.8540    0.0050   -0.1200    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.0570   -0.0010   -1.4810    2    4   18    0    0
    4     H5   H_ALI    0    0.0000    2.0620   -0.0010   -1.8770    3    0    0    0   20
    5     H6   H_ALI    0    0.0000    1.6990    0.0050    0.5520    2    0    0    0   19
    6     C1'  C_BYL    0    0.0000   -0.6650   -0.0000    1.8480    1    7   13    0    0
    7     C2'  C_BYL    0    0.0000    0.3890   -0.0000    2.6880    6    8   12    0    0
    8     C3'  C_BYL    0    0.0000    0.1720   -0.0000    4.1360    7    9   10    0    0
    9     O1'  O_BYL    0    0.0000   -0.9590   -0.0000    4.5810    8    0    0    0    0
   10     O2'  O_HYD    0    0.0000    1.2270   -0.0000    4.9760    8   11    0    0    0
   11     HO2  H_OXY    0    0.0000    1.0840   -0.0000    5.9330   10    0    0    0    0
   12     H2'  H_ALI    0    0.0000    1.3940   -0.0000    2.2930    7    0    0    0    0
   13     H1'  H_ALI    0    0.0000   -1.6700    0.0000    2.2440    6    0    0    0    0
   14     C2   C_ARO    0    0.0000   -1.5410    0.0000   -0.4790    1   15   16    0    0
   15     H2   H_ALI    0    0.0000   -2.5460    0.0000   -0.0840   14    0    0    0   19
   16     C3   C_ARO    0    0.0000   -1.3360    0.0000   -1.8400   14   17   18    0    0
   17     H3   H_ALI    0    0.0000   -2.1800    0.0000   -2.5130   16    0    0    0   20
   18     C4   C_ARO    0    0.0000   -0.0350   -0.0000   -2.3510    3   16   22    0    0
   19     Q1   PSEUD    0    0.0000   -0.4235    0.0025    0.2340    0    0    0    0   21
   20     Q2   PSEUD    0    0.0000   -0.0590   -0.0005   -2.1950    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -0.2413    0.0010   -0.9805    0    0    0    0    0
   22     C4'  C_BYL    0    0.0000    0.1830   -0.0000   -3.8120   18   23   24    0    0
   23     O3'  O_BYL    0    0.0000   -0.7660   -0.0000   -4.5690   22    0    0    0    0
   24     O4'  O_HYD    0    0.0000    1.4370   -0.0000   -4.3050   22   25    0    0    0
   25     HO4  H_OXY    0    0.0000    1.5800   -0.0000   -5.2620   24    0    0    0    0