REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLOROPROPANOL
   RESIDUE  A3CL    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   15    0
    1     O1   O_HYD    0    0.0000   -0.4440    0.0000    2.9650    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    0.0780    0.0000    3.7780    1    0    0    0    0
    3     C2   C_ALI    0    0.0000    0.4820    0.0000    1.8780    1    4    5    7    0
    4     H21  H_ALI    0    0.0000    1.1090    0.8900    1.9350    3    0    0    0    6
    5     H22  H_ALI    0    0.0000    1.1090   -0.8900    1.9350    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.1090    0.0000    1.9350    0    0    0    0    0
    7     C3   C_ALI    0    0.0000   -0.2840    0.0000    0.5540    3    8    9   11    0
    8     H31  H_ALI    0    0.0000   -0.9110   -0.8900    0.4970    7    0    0    0   10
    9     H32  H_ALI    0    0.0000   -0.9110    0.8900    0.4970    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.9110    0.0000    0.4970    0    0    0    0    0
   11     C4   C_ALI    0    0.0000    0.7080    0.0000   -0.6100    7   12   13   15    0
   12     H41  H_ALI    0    0.0000    1.3340    0.8900   -0.5530   11    0    0    0   14
   13     H42  H_ALI    0    0.0000    1.3340   -0.8900   -0.5530   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    1.3340    0.0000   -0.5530    0    0    0    0    0
   15     CL5  C_XXX    0    0.0000   -0.1950    0.0000   -2.1700   11    0    0    0    0