REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIOPROLINE
   RESIDUE  PRS    6   17    1   17
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     PHI1      0    0    0.0000    2    1   12   14    0
    5     PHI2      0    0    0.0000    1   12   14   16    0
    6     PHI3      0    0    0.0000   12   14   16   17    0
    1     N    N_AMI    0    0.0000   -1.2520   -0.1340   -0.3490    2   11   12    0    0
    2     CD   C_ALI    0    0.0000   -1.1340   -0.4070   -1.8130    1    3    8    9    0
    3     SG   S_RED    0    0.0000    0.5680    0.2250   -2.1310    2    4    0    0    0
    4     CB   C_ALI    0    0.0000    1.2150    0.1350   -0.4080    3    5    6   12    0
    5     HB2  H_ALI    0    0.0000    1.4420    1.1290   -0.0220    4    0    0    0    7
    6     HB3  H_ALI    0    0.0000    2.0870   -0.5140   -0.3500    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.7645    0.3075   -0.1860    0    0    0    0    0
    8     HD3  H_ALI    0    0.0000   -1.8760    0.1530   -2.3800    2    0    0    0   10
    9     HD2  H_ALI    0    0.0000   -1.2040   -1.4740   -2.0230    2    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.5400   -0.6605   -2.2015    0    0    0    0    0
   11     H    H_AMI    0    0.0000   -1.9600   -0.7600    0.0060    1    0    0    0    0
   12     CA   C_ALI    0    0.0000    0.0040   -0.4870    0.3350    1    4   13   14    0
   13     HA   H_ALI    0    0.0000    0.1120   -1.5720    0.3540   12    0    0    0    0
   14     C    C_BYL    0    0.0000   -0.0330    0.0330    1.7490   12   15   16    0    0
   15     O    O_BYL    0    0.0000   -0.6670    1.0280    2.0080   14    0    0    0    0
   16     OXT  O_HYD    0    0.0000    0.6350   -0.6080    2.7190   14   17    0    0    0
   17     HXT  H_OXY    0    0.0000    0.6100   -0.2740    3.6260   16    0    0    0    0