REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CHLOROTHREONINE
   RESIDUE  CTH    6   19    1   19
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   18    0
    5     CHI3      0    0    0.0000    5   11   12   13   16
    6     PHI3      0    0    0.0000    5   11   18   19    0
    1     N    N_AMI    0    0.0000    1.8160    0.3950    0.9200    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.9140   -0.6080    0.9180    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.1770    0.7230    0.0370    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0455    0.0575    0.4775    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3750    0.6790    0.9180    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -0.2560    0.0770    2.1470    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.2110   -0.9210    2.6390    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.3390    0.6510    2.6940    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.7450    0.2640    3.4820    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.2170    1.7580    0.9200    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.2620    0.0720   -0.3320    5   12   17   18    0
   12     CG2  C_ALI    0    0.0000    0.3790    0.6830   -1.5790   11   13   14   15    0
   13     CL2  C_XXX    0    0.0000   -0.3720   -0.0310   -3.0540   12    0    0    0    0
   14     HG22 H_ALI    0    0.0000    0.2210    1.7620   -1.5780   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000    1.4480    0.4730   -1.5780   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.8345    1.1175   -1.5780    0    0    0    0    0
   17     HB   H_ALI    0    0.0000   -1.3310    0.2820   -0.3340   11    0    0    0    0
   18     OG1  O_HYD    0    0.0000   -0.0550   -1.3410   -0.3340   11   19    0    0    0
   19     HG1  H_OXY    0    0.0000    0.9010   -1.4830   -0.3330   18    0    0    0    0