REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDROCINNAMIC ACID"
   RESIDUE  HCI    4   26    1   26
    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   13    0
    4     PHI3      0    0    0.0000    5    9   13   22    0
    1     C1   C_BYL    0    0.0000   -0.0000   -0.1130    2.8470    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    0.0030    1.0550    3.1550    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.0030   -1.0580    3.7990    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.0020   -0.8050    4.7320    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.0010   -0.5080    1.3920    1    6    7    9    0
    6     H21  H_ALI    0    0.0000    0.8860   -1.1020    1.1770    5    0    0    0    8
    7     H22  H_ALI    0    0.0000   -0.8930   -1.0960    1.1770    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.0035   -1.0990    1.1770    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.0020    0.7500    0.5220    5   10   11   13    0
   10     H31  H_ALI    0    0.0000   -0.8850    1.3440    0.7380    9    0    0    0   12
   11     H32  H_ALI    0    0.0000    0.8940    1.3370    0.7380    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.0045    1.3405    0.7380    0    0    0    0    0
   13     C1'  C_ARO    0    0.0000    0.0010    0.3540   -0.9310    9   14   22    0    0
   14     C2'  C_ARO    0    0.0000   -1.1960    0.1770   -1.5980   13   15   21    0    0
   15     C3'  C_ARO    0    0.0000   -1.1970   -0.1840   -2.9320   14   16   20    0    0
   16     C4'  C_ARO    0    0.0000   -0.0010   -0.3700   -3.5990   15   17   19    0    0
   17     C5'  C_ARO    0    0.0000    1.1960   -0.1920   -2.9330   16   18   22    0    0
   18     H5'  H_ALI    0    0.0000    2.1310   -0.3370   -3.4540   17    0    0    0   25
   19     H4'  H_ALI    0    0.0000   -0.0020   -0.6540   -4.6410   16    0    0    0    0
   20     H3'  H_ALI    0    0.0000   -2.1330   -0.3230   -3.4530   15    0    0    0   25
   21     H2'  H_ALI    0    0.0000   -2.1310    0.3220   -1.0770   14    0    0    0   24
   22     C6'  C_ARO    0    0.0000    1.1970    0.1740   -1.6000   13   17   23    0    0
   23     H6'  H_ALI    0    0.0000    2.1330    0.3130   -1.0790   22    0    0    0   24
   24     Q3   PSEUD    0    0.0000    0.0010    0.3175   -1.0780    0    0    0    0   26
   25     Q4   PSEUD    0    0.0000   -0.0010   -0.3300   -3.4535    0    0    0    0   26
   26     QQA  PSEUD    0    0.0000    0.0000   -0.0063   -2.2657    0    0    0    0    0