REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIOPHOSPHONOACETIC ACID"
   RESIDUE  TSE    5   14    1   14
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   13    0
    4     CHI2      0    0    0.0000    5    9   11   12   12
    5     PHI3      0    0    0.0000    5    9   13   14    0
    1     C3P  C_BYL    0    0.0000   -0.5530    1.1250   -1.7080    2    4    5    0    0
    2     O4P  O_HYD    0    0.0000    0.1220    0.3580   -2.5990    1    3    0    0    0
    3     H4P  H_OXY    0    0.0000   -0.2050    0.4030   -3.5220    2    0    0    0    0
    4     O5P  O_BYL    0    0.0000   -1.5050    1.8310   -2.0140    1    0    0    0    0
    5     C2P  C_ALI    0    0.0000    0.0210    1.0450   -0.3250    1    6    7    9    0
    6     H2P1 H_ALI    0    0.0000    1.0680    1.3590   -0.3690    5    0    0    0    8
    7     H2P2 H_ALI    0    0.0000    0.0000    0.0000    0.0000    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.5340    0.6795   -0.1845    0    0    0    0    0
    9     P    P_ALI    0    0.0000   -0.8100    2.0830    0.8900    5   10   11   13    0
   10     S1P  S_OXY    0    0.0000   -0.6350    3.9950    0.6770    9    0    0    0    0
   11     O3P  O_HYD    0    0.0000   -2.3150    1.4870    0.8370    9   12    0    0    0
   12     HOP3 H_OXY    0    0.0000   -3.0010    1.8980    1.4050   11    0    0    0    0
   13     O2P  O_HYD    0    0.0000   -0.2510    1.4570    2.2750    9   14    0    0    0
   14     HOP2 H_OXY    0    0.0000   -0.5370    1.8630    3.1210   13    0    0    0    0