REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid"
   RESIDUE  A4FE    5   25    1   25
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7   13    0
    3     PHI3      0    0    0.0000    9   17   18   20    0
    4     PHI4      0    0    0.0000   18   20   22   24    0
    5     PHI5      0    0    0.0000   20   22   24   25    0
    1     C8   C_ALI    0    0.0000    4.2070    1.8260   -0.0040    2    3    4    6    0
    2     H8   H_ALI    0    0.0000    5.2950    1.8900   -0.0030    1    0    0    0    5
    3     H8A  H_ALI    0    0.0000    3.8160    2.3100   -0.8990    1    0    0    0    5
    4     H8B  H_ALI    0    0.0000    3.8130    2.3260    0.8810    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    4.3080    2.1753   -0.0070    0    0    0    0    0
    6     O4   O_EST    0    0.0000    3.8100    0.4540    0.0080    1    7    0    0    0
    7     C5   C_ARO    0    0.0000    2.4760    0.1980    0.0080    6    8   13    0    0
    8     C1   C_ARO    0    0.0000    2.0210   -1.1200    0.0140    7    9   11    0    0
    9     C3   C_ARO    0    0.0000    0.6650   -1.3830    0.0190    8   10   17    0    0
   10     H3   H_ALI    0    0.0000    0.3120   -2.4040    0.0280    9    0    0    0    0
   11     O3   O_HYD    0    0.0000    2.9120   -2.1470    0.0240    8   12    0    0    0
   12     HO3  H_OXY    0    0.0000    3.1690   -2.4540   -0.8560   11    0    0    0    0
   13     C6   C_ARO    0    0.0000    1.5690    1.2500   -0.0030    7   14   15    0    0
   14     H6   H_ALI    0    0.0000    1.9270    2.2690   -0.0110   13    0    0    0    0
   15     C7   C_ARO    0    0.0000    0.2150    0.9970   -0.0040   13   16   17    0    0
   16     H7   H_ALI    0    0.0000   -0.4870    1.8170   -0.0120   15    0    0    0    0
   17     C2   C_ARO    0    0.0000   -0.2490   -0.3240    0.0070    9   15   18    0    0
   18     C10  C_BYL    0    0.0000   -1.6930   -0.5960    0.0070   17   19   20    0    0
   19     H10  H_ALI    0    0.0000   -2.0500   -1.6160    0.0160   18    0    0    0    0
   20     C4   C_BYL    0    0.0000   -2.5750    0.4280   -0.0030   18   21   22    0    0
   21     H4   H_ALI    0    0.0000   -2.2180    1.4470   -0.0120   20    0    0    0    0
   22     C9   C_BYL    0    0.0000   -3.9680    0.1640   -0.0030   20   23   24    0    0
   23     O2   O_BYL    0    0.0000   -4.3700   -0.9840    0.0070   22    0    0    0    0
   24     O1   O_HYD    0    0.0000   -4.8470    1.1870   -0.0140   22   25    0    0    0
   25     HO1  H_OXY    0    0.0000   -5.7740    0.9090   -0.0130   24    0    0    0    0