REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
   RESIDUE  OLU    4   23    1   23
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000    1    2    7    8    0
    3     PHI2      0    0    0.0000    7    8   10   17    0
    4     PHI3      0    0    0.0000   14   21   22   23    0
    1     O6'  O_BYL    0    0.0000   -4.9150   -1.6150    0.0060    2    0    0    0    0
    2     C4'  C_BYL    0    0.0000   -4.1280   -0.6890    0.0030    1    3    7    0    0
    3     C5'  C_ALI    0    0.0000   -4.5800    0.7660    0.0040    2    4    5    9    0
    4     H5'1 H_ALI    0    0.0000   -5.1490    1.0070   -0.8940    3    0    0    0    6
    5     H5'2 H_ALI    0    0.0000   -5.1450    1.0070    0.9050    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -5.1470    1.0070    0.0055    0    0    0    0    0
    7     N3'  N_AMI    0    0.0000   -2.8340   -0.8710    0.0000    2    8    0    0    0
    8     C2'  C_BYL    0    0.0000   -1.9410    0.1080   -0.0020    7    9   10    0    0
    9     S1'  S_RED    0    0.0000   -2.9380    1.5920    0.0080    3    8    0    0    0
   10     C2   C_ARO    0    0.0000   -0.4710   -0.0010   -0.0040    8   11   17    0    0
   11     N3   N_AMO    0    0.0000    0.4280    0.9600   -0.0060   10   12    0    0    0
   12     C4   C_ARO    0    0.0000    1.7420    0.7210   -0.0080   11   13   18    0    0
   13     C9   C_ARO    0    0.0000    2.8040    1.6630   -0.0090   12   14   16    0    0
   14     C8   C_ARO    0    0.0000    4.0980    1.2530   -0.0100   13   15   21    0    0
   15     H8   H_ALI    0    0.0000    4.8840    1.9940   -0.0100   14    0    0    0    0
   16     H9   H_ALI    0    0.0000    2.5790    2.7190   -0.0080   13    0    0    0    0
   17     S1   S_RED    0    0.0000    0.5450   -1.4710   -0.0070   10   18    0    0    0
   18     C5   C_ARO    0    0.0000    2.1200   -0.6480   -0.0090   12   17   19    0    0
   19     C6   C_ARO    0    0.0000    3.4320   -1.0530   -0.0160   18   20   21    0    0
   20     H6   H_ALI    0    0.0000    3.6770   -2.1040   -0.0220   19    0    0    0    0
   21     C7   C_ARO    0    0.0000    4.4390   -0.0990   -0.0110   14   19   22    0    0
   22     O7   O_HYD    0    0.0000    5.7430   -0.4780   -0.0130   21   23    0    0    0
   23     HO7  H_OXY    0    0.0000    6.0130   -0.5570    0.9120   22    0    0    0    0