REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2S)-1-AMINO-1-(1,3-THIAZOL-2-YL)PROPAN-2-OL
   RESIDUE  XAA    5   22    1   22
    1     PHI1      0    0    0.0000    3    7    8   14    0
    2     CHI1      0    0    0.0000    7    8    9   10   12
    3     PHI2      0    0    0.0000    7    8   14   21    0
    4     CHI2      0    0    0.0000    8   14   15   16   19
    5     PHI3      0    0    0.0000    8   14   21   22    0
    1     C5   C_ARO    0    0.0000    1.3040   -0.1950   -2.1480    2    5    6    0    0
    2     C4   C_ARO    0    0.0000    0.3150    0.1890   -2.9950    1    3    4    0    0
    3     S3   S_RED    0    0.0000   -1.0550    0.3260   -1.8570    2    7    0    0    0
    4     HC4  H_ALI    0    0.0000    0.3480    0.3630   -4.0600    2    0    0    0    0
    5     HC5  H_ALI    0    0.0000    2.3050   -0.3750   -2.5120    1    0    0    0    0
    6     N1   N_AMI    0    0.0000    1.0150   -0.3370   -0.8710    1    7    0    0    0
    7     C2   C_ARO    0    0.0000   -0.1980   -0.1270   -0.4160    3    6    8    0    0
    8     C6   C_ALI    0    0.0000   -0.7130   -0.2430    0.9940    7    9   13   14    0
    9     N7   N_AMO    0    0.0000   -0.5290   -1.6200    1.4710    8   10   11    0    0
   10     HN71 H_AMI    0    0.0000    0.4610   -1.8100    1.4330    9    0    0    0   12
   11     HN72 H_AMI    0    0.0000   -0.7890   -1.6270    2.4450    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.1640   -1.7185    1.9390    0    0    0    0    0
   13     HC6  H_ALI    0    0.0000   -1.7730    0.0090    1.0160    8    0    0    0    0
   14     C8   C_ALI    0    0.0000    0.0580    0.7170    1.9000    8   15   20   21    0
   15     C9   C_ALI    0    0.0000   -0.4640    0.5990    3.3330   14   16   17   18    0
   16     HC1  H_ALI    0    0.0000    0.0850    1.2840    3.9780   15    0    0    0   19
   17     HC2  H_ALI    0    0.0000   -1.5240    0.8520    3.3540   15    0    0    0   19
   18     HC3  H_ALI    0    0.0000   -0.3270   -0.4220    3.6860   15    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.5887    0.5713    3.6727    0    0    0    0    0
   20     HC8  H_ALI    0    0.0000   -0.0780    1.7390    1.5460   14    0    0    0    0
   21     O10  O_HYD    0    0.0000    1.4480    0.3850    1.8710   14   22    0    0    0
   22     H10  H_OXY    0    0.0000    1.5250   -0.5230    2.1910   21    0    0    0    0