REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESVERATROL
   RESIDUE  STL    5   32    1   32
    1     CHI1      0    0    0.0000    2    3    4    5    5
    2     CHI2      0    0    0.0000    7    8   11   12   29
    3     CHI3      0    0    0.0000   11   12   13   14   25
    4     CHI4      0    0    0.0000   15   20   21   22   22
    5     PHI1      0    0    0.0000    2    1   31   32    0
    1     C1   C_ARO    0    0.0000    1.2470   -0.0150   -3.5120    2    7   31    0    0
    2     C2   C_ARO    0    0.0000    0.1720   -0.0160   -4.3890    1    3    6    0    0
    3     C3   C_ARO    0    0.0000   -1.1270   -0.0150   -3.9020    2    4    9    0    0
    4     O2   O_HYD    0    0.0000   -2.1760   -0.0150   -4.7660    3    5    0    0    0
    5     HO2  H_OXY    0    0.0000   -2.3910    0.9100   -4.9440    4    0    0    0    0
    6     H2   H_ALI    0    0.0000    0.3460   -0.0170   -5.4550    2    0    0    0    0
    7     C6   C_ARO    0    0.0000    1.0280   -0.0080   -2.1450    1    8   30    0    0
    8     C5   C_ARO    0    0.0000   -0.2770   -0.0130   -1.6490    7    9   11    0    0
    9     C4   C_ARO    0    0.0000   -1.3560   -0.0140   -2.5360    3    8   10    0    0
   10     H4   H_ALI    0    0.0000   -2.3670   -0.0140   -2.1570    9    0    0    0    0
   11     C7   C_BYL    0    0.0000   -0.5150   -0.0120   -0.1950    8   12   29    0    0
   12     C8   C_BYL    0    0.0000    0.5230   -0.0120    0.6550   11   13   28    0    0
   13     C9   C_ARO    0    0.0000    0.2840   -0.0110    2.1090   12   14   18    0    0
   14     C10  C_ARO    0    0.0000    1.3640   -0.0100    2.9970   13   15   17    0    0
   15     C11  C_ARO    0    0.0000    1.1360   -0.0090    4.3560   14   16   20    0    0
   16     H11  H_ALI    0    0.0000    1.9700   -0.0080    5.0420   15    0    0    0   26
   17     H10  H_ALI    0    0.0000    2.3750   -0.0110    2.6180   14    0    0    0   25
   18     C14  C_ARO    0    0.0000   -1.0220   -0.0090    2.6050   13   19   24    0    0
   19     C13  C_ARO    0    0.0000   -1.2400   -0.0130    3.9660   18   20   23    0    0
   20     C12  C_ARO    0    0.0000   -0.1640   -0.0070    4.8440   15   19   21    0    0
   21     O1   O_HYD    0    0.0000   -0.3830   -0.0050    6.1850   20   22    0    0    0
   22     HO1  H_OXY    0    0.0000   -0.4280    0.9200    6.4590   21    0    0    0    0
   23     H13  H_ALI    0    0.0000   -2.2490   -0.0120    4.3500   19    0    0    0   26
   24     H14  H_ALI    0    0.0000   -1.8590   -0.0100    1.9230   18    0    0    0   25
   25     Q1   PSEUD    0    0.0000    0.2580   -0.0105    2.2705    0    0    0    0   27
   26     Q2   PSEUD    0    0.0000   -0.1395   -0.0100    4.6960    0    0    0    0   27
   27     QQA  PSEUD    0    0.0000    0.0592   -0.0103    3.4833    0    0    0    0    0
   28     H8   H_ALI    0    0.0000    1.5330   -0.0120    0.2740   12    0    0    0    0
   29     H7   H_ALI    0    0.0000   -1.5260   -0.0120    0.1860   11    0    0    0    0
   30     H6   H_ALI    0    0.0000    1.8660   -0.0080   -1.4630    7    0    0    0    0
   31     O3   O_HYD    0    0.0000    2.5170   -0.0160   -3.9960    1   32    0    0    0
   32     HO3  H_OXY    0    0.0000    2.7780    0.9090   -4.0960   31    0    0    0    0