REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(propylsulfanyl)ethanol
   RESIDUE  A266    6   24    1   24
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   15    0
    4     PHI4      0    0    0.0000   10   14   15   19    0
    5     PHI5      0    0    0.0000   14   15   19   23    0
    6     PHI6      0    0    0.0000   15   19   23   24    0
    1     CAA  C_ALI    0    0.0000    3.9710   -0.5760    0.0010    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    3.9400   -1.2040    0.8910    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000    3.9390   -1.2050   -0.8890    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000    4.8910    0.0080   -0.0000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    4.2567   -0.8003    0.0007    0    0    0    0    0
    6     CAC  C_ALI    0    0.0000    2.7680    0.3690   -0.0000    1    7    8   10    0
    7     HAC1 H_ALI    0    0.0000    2.7990    0.9980    0.8890    6    0    0    0    9
    8     HAC2 H_ALI    0    0.0000    2.7990    0.9970   -0.8910    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    2.7990    0.9975   -0.0010    0    0    0    0    0
   10     CAE  C_ALI    0    0.0000    1.4760   -0.4510    0.0000    6   11   12   14    0
   11     HAE1 H_ALI    0    0.0000    1.4440   -1.0800   -0.8890   10    0    0    0   13
   12     HAE2 H_ALI    0    0.0000    1.4440   -1.0780    0.8910   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    1.4440   -1.0790    0.0010    0    0    0    0    0
   14     SAG  S_RED    0    0.0000    0.0490    0.6700   -0.0010   10   15    0    0    0
   15     CAF  C_ALI    0    0.0000   -1.3640   -0.4680    0.0000   14   16   17   19    0
   16     HAF1 H_ALI    0    0.0000   -1.3240   -1.0970   -0.8890   15    0    0    0   18
   17     HAF2 H_ALI    0    0.0000   -1.3240   -1.0960    0.8910   15    0    0    0   18
   18     Q4   PSEUD    0    0.0000   -1.3240   -1.0965    0.0010    0    0    0    0    0
   19     CAD  C_ALI    0    0.0000   -2.6660    0.3350   -0.0000   15   20   21   23    0
   20     HAD1 H_ALI    0    0.0000   -2.7050    0.9640    0.8890   19    0    0    0   22
   21     HAD2 H_ALI    0    0.0000   -2.7050    0.9620   -0.8910   19    0    0    0   22
   22     Q5   PSEUD    0    0.0000   -2.7050    0.9630   -0.0010    0    0    0    0    0
   23     OAB  O_HYD    0    0.0000   -3.7790   -0.5620    0.0010   19   24    0    0    0
   24     HAB  H_OXY    0    0.0000   -4.6390   -0.1210    0.0000   23    0    0    0    0