REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-MANDELIC ACID"
   RESIDUE  SMN    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    1.0780   -0.4640   -0.9760    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    0.9430   -0.8560   -2.2950    2    4    8    0    0
    4     H3   H_ALI    0    0.0000    1.6790   -1.5080   -2.7420    3    0    0    0   13
    5     H2   H_ALI    0    0.0000    1.9180   -0.8090   -0.3930    2    0    0    0   12
    6     C6   C_ARO    0    0.0000   -0.9420    0.8080   -1.1490    1    7   11    0    0
    7     C5   C_ARO    0    0.0000   -1.0740    0.4190   -2.4690    6    8   10    0    0
    8     C4   C_ARO    0    0.0000   -0.1320   -0.4140   -3.0410    3    7    9    0    0
    9     H4   H_ALI    0    0.0000   -0.2360   -0.7200   -4.0720    8    0    0    0    0
   10     H5   H_ALI    0    0.0000   -1.9140    0.7650   -3.0530    7    0    0    0   13
   11     H6   H_ALI    0    0.0000   -1.6780    1.4600   -0.7020    6    0    0    0   12
   12     Q1   PSEUD    0    0.0000    0.1200    0.3255   -0.5475    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -0.1175   -0.3715   -2.8975    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.0012   -0.0230   -1.7225    0    0    0    0    0
   15     C7   C_ALI    0    0.0000    0.2820    0.7980    1.0320    1   16   18   19    0
   16     O8   O_HYD    0    0.0000    1.6690    0.8480    1.3760   15   17    0    0    0
   17     HO8  H_OXY    0    0.0000    2.0210   -0.0430    1.2460   16    0    0    0    0
   18     H7   H_ALI    0    0.0000   -0.1590    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    0.2000   -0.7910    2.7690   19    0    0    0    0
   21     O12  O_HYD    0    0.0000   -1.7380   -0.4030    1.7830   19   22    0    0    0
   22     HO2  H_OXY    0    0.0000   -2.1900   -1.0380    2.3560   21    0    0    0    0