REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHYL-TRIMETHYL-SILANE
   RESIDUE  CEQ    5   26    1   26
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   11
    3     CHI3      0    0    0.0000    2    1   12   13   16
    4     PHI1      0    0    0.0000    2    1   18   22    0
    5     PHI2      0    0    0.0000    1   18   22   25    0
    1     SI1  S_XXX    0    0.0000    0.0000    0.0030   -0.3920    2    7   12   18    0
    2     C2   C_ALI    0    0.0000   -0.0120    1.1570   -1.8550    1    3    4    5    0
    3     H21  H_ALI    0    0.0000   -0.0060    0.5750   -2.7770    2    0    0    0    6
    4     H22  H_ALI    0    0.0000   -0.9090    1.7750   -1.8220    2    0    0    0    6
    5     H23  H_ALI    0    0.0000    0.8700    1.7950   -1.8220    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.0150    1.3817   -2.1403    0    0    0    0   17
    7     C3   C_ALI    0    0.0000    1.5320   -1.0540   -0.4490    1    8    9   10    0
    8     H31  H_ALI    0    0.0000    2.4150   -0.4160   -0.4160    7    0    0    0   11
    9     H32  H_ALI    0    0.0000    1.5400   -1.7290    0.4060    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    1.5390   -1.6360   -1.3710    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.8313   -1.2603   -0.4603    0    0    0    0   17
   12     C4   C_ALI    0    0.0000   -1.5090   -1.0870   -0.4490    1   13   14   15    0
   13     H41  H_ALI    0    0.0000   -2.4060   -0.4680   -0.4160   12    0    0    0   16
   14     H42  H_ALI    0    0.0000   -1.5030   -1.6690   -1.3710   12    0    0    0   16
   15     H43  H_ALI    0    0.0000   -1.5020   -1.7620    0.4060   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.8037   -1.2997   -0.4603    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.0042   -0.3928   -1.0203    0    0    0    0    0
   18     C5   C_ALI    0    0.0000   -0.0100    0.9970    1.1820    1   19   20   22    0
   19     H51  H_ALI    0    0.0000   -0.9070    1.6150    1.2160   18    0    0    0   21
   20     H52  H_ALI    0    0.0000    0.8720    1.6350    1.2160   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -0.0175    1.6250    1.2160    0    0    0    0    0
   22     C6   C_ALI    0    0.0000   -0.0000    0.0490    2.3830   18   23   24   25    0
   23     H61  H_ALI    0    0.0000   -0.0060    0.6300    3.3050   22    0    0    0   26
   24     H62  H_ALI    0    0.0000   -0.8830   -0.5880    2.3500   22    0    0    0   26
   25     H63  H_ALI    0    0.0000    0.8960   -0.5690    2.3500   22    0    0    0   26
   26     Q5   PSEUD    0    0.0000    0.0023   -0.1757    2.6683    0    0    0    0    0