REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-MANDELIC ACID"
   RESIDUE  RMN    4   22    1   22
    1     PHI1      0    0    0.0000    2    1   15   19    0
    2     CHI1      0    0    0.0000    1   15   16   17   17
    3     PHI2      0    0    0.0000    1   15   19   21    0
    4     PHI3      0    0    0.0000   15   19   21   22    0
    1     C1   C_ARO    0    0.0000    0.1360    0.3700    0.4040    2    6   15    0    0
    2     C2   C_ARO    0    0.0000   -0.9390    0.8120    1.1510    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -1.0730    0.4190    2.4700    2    4    8    0    0
    4     H3   H_ALI    0    0.0000   -1.9140    0.7650    3.0530    3    0    0    0   13
    5     H2   H_ALI    0    0.0000   -1.6760    1.4640    0.7050    2    0    0    0   12
    6     C6   C_ARO    0    0.0000    1.0750   -0.4680    0.9740    1    7   11    0    0
    7     C5   C_ARO    0    0.0000    0.9440   -0.8570    2.2940    6    8   10    0    0
    8     C4   C_ARO    0    0.0000   -0.1310   -0.4150    3.0410    3    7    9    0    0
    9     H4   H_ALI    0    0.0000   -0.2350   -0.7210    4.0720    8    0    0    0    0
   10     H5   H_ALI    0    0.0000    1.6800   -1.5090    2.7410    7    0    0    0   13
   11     H6   H_ALI    0    0.0000    1.9160   -0.8130    0.3910    6    0    0    0   12
   12     Q1   PSEUD    0    0.0000    0.1200    0.3255    0.5480    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -0.1170   -0.3720    2.8970    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.0015   -0.0232    1.7225    0    0    0    0    0
   15     C7   C_ALI    0    0.0000    0.2820    0.7990   -1.0320    1   16   18   19    0
   16     O8   O_HYD    0    0.0000    1.6680    0.8490   -1.3760   15   17    0    0    0
   17     HO8  H_OXY    0    0.0000    2.0210   -0.0410   -1.2460   16    0    0    0    0
   18     H7   H_ALI    0    0.0000   -0.1610    1.7860   -1.1640   15    0    0    0    0
   19     C10  C_BYL    0    0.0000   -0.4200   -0.1900   -1.9250   15   20   21    0    0
   20     O11  O_BYL    0    0.0000    0.2010   -0.7910   -2.7690   19    0    0    0    0
   21     O12  O_HYD    0    0.0000   -1.7380   -0.4050   -1.7830   19   22    0    0    0
   22     HO2  H_OXY    0    0.0000   -2.1890   -1.0400   -2.3560   21    0    0    0    0