REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SINAPINATE
   RESIDUE  SXX    8   30    1   30
    1     CHI1      0    0    0.0000    3    4    7    8   14
    2     CHI2      0    0    0.0000    7    8    9   10   12
    3     CHI3      0    0    0.0000    8    9   10   11   11
    4     CHI4      0    0    0.0000    1    2   16   17   21
    5     CHI5      0    0    0.0000    2   16   17   18   21
    6     CHI6      0    0    0.0000    2    1   22   23   23
    7     PHI1      0    0    0.0000    1   24   25   26    0
    8     PHI2      0    0    0.0000   24   25   26   29    0
    1     C1   C_ARO    0    0.0000   -0.3640    0.0060    2.4030    2   22   24    0    0
    2     C2   C_ARO    0    0.0000    0.9880    0.0090    2.0700    1    3   16    0    0
    3     C3   C_ARO    0    0.0000    1.3740    0.0050    0.7430    2    4   15    0    0
    4     C4   C_ARO    0    0.0000    0.4040    0.0040   -0.2660    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -0.9530    0.0060    0.0720    4    6   24    0    0
    6     H5   H_ALI    0    0.0000   -1.7040    0.0060   -0.7030    5    0    0    0    0
    7     C10  C_BYL    0    0.0000    0.8110   -0.0000   -1.6780    4    8   14    0    0
    8     C11  C_BYL    0    0.0000   -0.1250   -0.0010   -2.6510    7    9   13    0    0
    9     C12  C_BYL    0    0.0000    0.2660   -0.0050   -4.0130    8   10   12    0    0
   10     O13  O_HYD    0    0.0000   -0.6690   -0.0060   -4.9850    9   11    0    0    0
   11     H13  H_OXY    0    0.0000   -0.1960   -0.0090   -5.8280   10    0    0    0    0
   12     O14  O_BYL    0    0.0000    1.4470   -0.0080   -4.3060    9    0    0    0    0
   13     H11  H_ALI    0    0.0000   -1.1730    0.0000   -2.3910    8    0    0    0    0
   14     H10  H_ALI    0    0.0000    1.8590   -0.0020   -1.9380    7    0    0    0    0
   15     H3   H_ALI    0    0.0000    2.4230    0.0030    0.4850    3    0    0    0    0
   16     O9   O_EST    0    0.0000    1.9290    0.0090    3.0510    2   17    0    0    0
   17     C15  C_ALI    0    0.0000    3.2020    0.0060    2.4020   16   18   19   20    0
   18     H151 H_ALI    0    0.0000    3.9930    0.0060    3.1530   17    0    0    0   21
   19     H152 H_ALI    0    0.0000    3.2910   -0.8850    1.7810   17    0    0    0   21
   20     H153 H_ALI    0    0.0000    3.2940    0.8940    1.7770   17    0    0    0   21
   21     Q1   PSEUD    0    0.0000    3.5260    0.0050    2.2370    0    0    0    0    0
   22     O7   O_HYD    0    0.0000   -0.7400    0.0090    3.7090    1   23    0    0    0
   23     H7   H_OXY    0    0.0000   -0.8220   -0.9160    3.9780   22    0    0    0    0
   24     C6   C_ARO    0    0.0000   -1.3310    0.0100    1.4010    1    5   25    0    0
   25     O8   O_EST    0    0.0000   -2.6510    0.0120    1.7310   24   26    0    0    0
   26     C14  C_ALI    0    0.0000   -3.3840    0.0100    0.5040   25   27   28   29    0
   27     H141 H_ALI    0    0.0000   -4.4520    0.0120    0.7200   26    0    0    0   30
   28     H142 H_ALI    0    0.0000   -3.1280    0.8980   -0.0720   26    0    0    0   30
   29     H143 H_ALI    0    0.0000   -3.1300   -0.8810   -0.0680   26    0    0    0   30
   30     Q2   PSEUD    0    0.0000   -3.5700    0.0097    0.1933    0    0    0    0    0