REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PROPANOL
   RESIDUE  POL    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    3     PHI3      0    0    0.0000    3    7   11   14    0
    1     O    O_HYD    0    0.0000    0.1730    0.0000   -1.7930    2    3    0    0    0
    2     HO   H_OXY    0    0.0000   -0.5150    0.0000   -2.4710    1    0    0    0    0
    3     C1   C_ALI    0    0.0000   -0.4920    0.0000   -0.5280    1    4    5    7    0
    4     H11  H_ALI    0    0.0000   -1.1160   -0.8900   -0.4460    3    0    0    0    6
    5     H12  H_ALI    0    0.0000   -1.1160    0.8900   -0.4460    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.1160    0.0000   -0.4460    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.5460    0.0000    0.5940    3    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.1700    0.8900    0.5120    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.1700   -0.8900    0.5120    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.1700    0.0000    0.5120    0    0    0    0    0
   11     C3   C_ALI    0    0.0000   -0.1660    0.0000    1.9480    7   12   13   14    0
   12     H31  H_ALI    0    0.0000    0.5730    0.0000    2.7480   11    0    0    0   15
   13     H32  H_ALI    0    0.0000   -0.7900    0.8900    2.0300   11    0    0    0   15
   14     H33  H_ALI    0    0.0000   -0.7900   -0.8900    2.0300   11    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -0.3357    0.0000    2.2693    0    0    0    0    0