REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = propane-1-thiol
   RESIDUE  XL3    3   15    1   15
    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
    1     CA   C_ALI    0    0.0000    2.4910   -0.0920    0.0000    2    3    4    6    0
    2     HA   H_ALI    0    0.0000    3.2340    0.7060   -0.0000    1    0    0    0    5
    3     HAA  H_ALI    0    0.0000    2.6190   -0.7080    0.8900    1    0    0    0    5
    4     HAB  H_ALI    0    0.0000    2.6190   -0.7080   -0.8900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.8240   -0.2367    0.0000    0    0    0    0    0
    6     CB   C_ALI    0    0.0000    1.0880    0.5180   -0.0000    1    7    8   10    0
    7     HB   H_ALI    0    0.0000    0.9600    1.1350    0.8900    6    0    0    0    9
    8     HBA  H_ALI    0    0.0000    0.9600    1.1350   -0.8900    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.9600    1.1350    0.0000    0    0    0    0    0
   10     CC   C_ALI    0    0.0000    0.0450   -0.6010    0.0000    6   11   12   14    0
   11     HC   H_ALI    0    0.0000    0.1730   -1.2170   -0.8900   10    0    0    0   13
   12     HCA  H_ALI    0    0.0000    0.1730   -1.2170    0.8900   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    0.1730   -1.2170    0.0000    0    0    0    0    0
   14     SG   S_RED    0    0.0000   -1.6190    0.1230   -0.0000   10   15    0    0    0
   15     HSG  H_SUL    0    0.0000   -2.4190   -0.9580    0.0000   14    0    0    0    0