REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "R-STYRENE OXIDE"
   RESIDUE  RSO    2   21    1   21
    1     PHI1      0    0    0.0000    3   11   15   21    0
    2     CHI1      0    0    0.0000   11   15   16   17   19
    1     C1   C_ARO    0    0.0000    2.5740   -0.2210    0.1850    2    6    7    0    0
    2     C6   C_ARO    0    0.0000    1.7150   -1.3000    0.0970    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    0.3640   -1.0940   -0.1080    2    4   11    0    0
    4     HC5  H_ALI    0    0.0000   -0.3070   -1.9370   -0.1770    3    0    0    0   12
    5     HC6  H_ALI    0    0.0000    2.0990   -2.3050    0.1930    2    0    0    0   13
    6     HC1  H_ALI    0    0.0000    3.6290   -0.3820    0.3480    1    0    0    0    0
    7     C2   C_ARO    0    0.0000    2.0820    1.0650    0.0620    1    8    9    0    0
    8     HC2  H_ALI    0    0.0000    2.7530    1.9090    0.1300    7    0    0    0   13
    9     C3   C_ARO    0    0.0000    0.7310    1.2720   -0.1480    7   10   11    0    0
   10     HC3  H_ALI    0    0.0000    0.3470    2.2770   -0.2440    9    0    0    0   12
   11     C4   C_ARO    0    0.0000   -0.1270    0.1920   -0.2360    3    9   15    0    0
   12     Q2   PSEUD    0    0.0000    0.0200    0.1700   -0.2105    0    0    0    0   14
   13     Q3   PSEUD    0    0.0000    2.4260   -0.1980    0.1615    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    1.2230   -0.0140   -0.0245    0    0    0    0    0
   15     C12  C_ALI    0    0.0000   -1.6000    0.4170   -0.4650   11   16   20   21    0
   16     C13  C_ALI    0    0.0000   -2.5230    0.3970    0.7540   15   17   18   21    0
   17     H131 H_ALI    0    0.0000   -3.3900    1.0580    0.7460   16    0    0    0   19
   18     H132 H_ALI    0    0.0000   -2.0720    0.2220    1.7310   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -2.7310    0.6400    1.2385    0    0    0    0    0
   20     H12  H_ALI    0    0.0000   -1.8540    1.0910   -1.2840   15    0    0    0    0
   21     O14  O_EST    0    0.0000   -2.4890   -0.6690   -0.1970   15   16    0    0    0