REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DIMETHYL-BUTYRALDEHYDE
   RESIDUE  VAS    5   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   11    0
    2     CHI1      0    0    0.0000    1    6    7    8    9
    3     PHI2      0    0    0.0000    1    6   11   18    0
    4     CHI2      0    0    0.0000    6   11   12   13   16
    5     PHI3      0    0    0.0000    6   11   18   21    0
    1     C1   C_ALI    0    0.0000   -0.0720   -1.9620   -0.0820    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -0.0450   -2.1070   -1.1620    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.8500   -2.3410    0.3590    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -0.9230   -2.5010    0.3360    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.0393   -2.3163   -0.1557    0    0    0    0    0
    6     C2   C_ALI    0    0.0000   -0.2100   -0.4700    0.2290    1    7   10   11    0
    7     C    C_BYL    0    0.0000   -1.4850    0.0540   -0.3800    6    8    9    0    0
    8     O    O_BYL    0    0.0000   -2.3360    0.5400    0.3250    7    0    0    0    0
    9     H    H_ALI    0    0.0000   -1.6370   -0.0050   -1.4470    7    0    0    0    0
   10     H2   H_ALI    0    0.0000   -0.2380   -0.3260    1.3090    6    0    0    0    0
   11     C1'  C_ALI    0    0.0000    0.9840    0.2860   -0.3570    6   12   17   18    0
   12     C2'  C_ALI    0    0.0000    0.8450    1.7770   -0.0460   11   13   14   15    0
   13     H2'1 H_ALI    0    0.0000    1.6960    2.3160   -0.4630   12    0    0    0   16
   14     H2'2 H_ALI    0    0.0000   -0.0770    2.1560   -0.4860   12    0    0    0   16
   15     H2'3 H_ALI    0    0.0000    0.8180    1.9220    1.0340   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.8123    2.1313    0.0283    0    0    0    0   23
   17     H1'  H_ALI    0    0.0000    1.0110    0.1410   -1.4370   11    0    0    0    0
   18     C3'  C_ALI    0    0.0000    2.2780   -0.2470    0.2620   11   19   20   21    0
   19     H3'1 H_ALI    0    0.0000    2.3760   -1.3090    0.0400   18    0    0    0   22
   20     H3'2 H_ALI    0    0.0000    3.1280    0.2920   -0.1560   18    0    0    0   22
   21     H3'3 H_ALI    0    0.0000    2.2510   -0.1020    1.3420   18    0    0    0   22
   22     Q3   PSEUD    0    0.0000    2.5850   -0.3730    0.4087    0    0    0    0   23
   23     QQA  PSEUD    0    0.0000    1.6987    0.8792    0.2185    0    0    0    0    0