REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROPANE
   RESIDUE  TME    2   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   13    0
    1     C1   C_ALI    0    0.0000    1.2490   -0.2810    0.0000    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.2490   -0.9100    0.8900    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    1.2490   -0.9100   -0.8900    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    2.1390    0.3480    0.0000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.5457   -0.4907    0.0000    0    0    0    0   15
    6     C2   C_ALI    0    0.0000    0.0000    0.6020    0.0000    1    7    8   10    0
    7     H21  H_ALI    0    0.0000    0.0000    1.2320    0.8900    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    0.0000    1.2320   -0.8900    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.0000    1.2320    0.0000    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -1.2490   -0.2810    0.0000    6   11   12   13    0
   11     H31  H_ALI    0    0.0000   -1.2490   -0.9100    0.8900   10    0    0    0   14
   12     H32  H_ALI    0    0.0000   -2.1390    0.3480    0.0000   10    0    0    0   14
   13     H33  H_ALI    0    0.0000   -1.2490   -0.9100   -0.8900   10    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -1.5457   -0.4907    0.0000    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    0.0000   -0.4907    0.0000    0    0    0    0    0