REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THYMINE
   RESIDUE  TDR    6   16    1   16
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    4    5   13
    3     CHI3      0    0    0.0000    2    4    5    6   12
    4     CHI4      0    0    0.0000    4    5    7    8   12
    5     CHI5      0    0    0.0000    5    7    8    9   12
    6     PHI1      0    0    0.0000    2    1   15   16    0
    1     N1   N_AMI    0    0.0000   -1.2420    0.0010   -1.0980    2   14   15    0    0
    2     C2   C_BYL    0    0.0000    0.0320   -0.0000   -1.5260    1    3    4    0    0
    3     O2   O_BYL    0    0.0000    0.2640   -0.0000   -2.7200    2    0    0    0    0
    4     N3   N_AMO    0    0.0000    1.0560   -0.0020   -0.6520    2    5   13    0    0
    5     C4   C_BYL    0    0.0000    0.8160    0.0020    0.6740    4    6    7    0    0
    6     O4   O_BYL    0    0.0000    1.7410    0.0010    1.4660    5    0    0    0    0
    7     C5   C_BYL    0    0.0000   -0.5210   -0.0010    1.1380    5    8   15    0    0
    8     CM5  C_ALI    0    0.0000   -0.8160   -0.0010    2.6160    7    9   10   11    0
    9     H5M1 H_ALI    0    0.0000    0.1190   -0.0030    3.1740    8    0    0    0   12
   10     H5M2 H_ALI    0    0.0000   -1.3900    0.8890    2.8720    8    0    0    0   12
   11     H5M3 H_ALI    0    0.0000   -1.3930   -0.8900    2.8710    8    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.8880   -0.0013    2.9723    0    0    0    0    0
   13     HN3  H_AMI    0    0.0000    1.9690   -0.0030   -0.9770    4    0    0    0    0
   14     HN1  H_AMI    0    0.0000   -1.9660    0.0020   -1.7440    1    0    0    0    0
   15     C6   C_BYL    0    0.0000   -1.5280    0.0000    0.2390    1    7   16    0    0
   16     H6   H_ALI    0    0.0000   -2.5550    0.0010    0.5750   15    0    0    0    0