REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE
   RESIDUE  ICN    6   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   22    0
    4     CHI2      0    0    0.0000    6   14   15   16   19
    5     CHI3      0    0    0.0000    6   14   20   21   21
    6     PHI3      0    0    0.0000    6   14   22   23    0
    1     C1   C_ALI    0    0.0000    0.8690    1.8270    0.1130    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.6470    2.4460   -0.3340    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -0.1030    2.2950   -0.0440    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    1.0550    1.7250    1.1820    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.8663    2.1553    0.2680    0    0    0    0   12
    6     C2   C_ALI    0    0.0000    0.8800    0.4430   -0.5400    1    7   13   14    0
    7     C3   C_ALI    0    0.0000    2.2440   -0.2140   -0.3200    6    8    9   10    0
    8     H31  H_ALI    0    0.0000    2.4300   -0.3160    0.7490    7    0    0    0   11
    9     H32  H_ALI    0    0.0000    2.2520   -1.2000   -0.7860    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    3.0220    0.4050   -0.7670    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    2.5680   -0.3703   -0.2680    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    1.7172    0.8925    0.0000    0    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.6940    0.5450   -1.6100    6    0    0    0    0
   14     C4   C_ALI    0    0.0000   -0.2120   -0.4260    0.0870    6   15   20   22    0
   15     C5   C_ALI    0    0.0000    0.0500   -0.5690    1.5880   14   16   17   18    0
   16     H51  H_ALI    0    0.0000    0.0420    0.4170    2.0530   15    0    0    0   19
   17     H52  H_ALI    0    0.0000   -0.7280   -1.1880    2.0350   15    0    0    0   19
   18     H53  H_ALI    0    0.0000    1.0210   -1.0370    1.7440   15    0    0    0   19
   19     Q3   PSEUD    0    0.0000    0.1117   -0.6027    1.9440    0    0    0    0    0
   20     O6   O_HYD    0    0.0000   -0.2010   -1.7180   -0.5230   14   21    0    0    0
   21     H6   H_OXY    0    0.0000   -0.3690   -1.5830   -1.4660   20    0    0    0    0
   22     C7   C_XXX    0    0.0000   -1.5240    0.2060   -0.1250   14   23    0    0    0
   23     N8   N_AMI    0    0.0000   -2.5370    0.6940   -0.2880   22    0    0    0    0