REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THREONATE ION"
   RESIDUE  THE    6   17    1   17
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     CHI3      0    0    0.0000    7   11   12   13   13
    6     PHI3      0    0    0.0000    7   11   15   17    0
    1     C1   C_ALI    0    0.0000    2.0620    0.3250   -0.4490    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    3.1740   -0.4740   -0.0400    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    3.9730    0.0140   -0.2810    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    2.0980    1.2860    0.0650    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    2.1080    0.4870   -1.5260    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.1030    0.8865   -0.7305    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.7590   -0.3940   -0.0950    1    8   10   11    0
    8     O2   O_HYD    0    0.0000    0.6450   -0.5020    1.3250    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000    0.6450    0.3990    1.6750    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    0.7630   -1.3900   -0.5360    7    0    0    0    0
   11     C3   C_ALI    0    0.0000   -0.4270    0.4020   -0.6430    7   12   14   15    0
   12     O3   O_HYD    0    0.0000   -0.3670    1.7440   -0.1560   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -0.4040    1.6930    0.8090   12    0    0    0    0
   14     H3   H_ALI    0    0.0000   -0.3880    0.4090   -1.7320   11    0    0    0    0
   15     C4   C_BYL    0    0.0000   -1.7140   -0.2390   -0.1910   11   16   17    0    0
   16     O4   O_BYL    0    0.0000   -2.4970    0.3890    0.5950   15    0    0    0    0
   17     O5   O_BYL    0    0.0000   -2.0190   -1.4100   -0.5940   15    0    0    0    0