REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXYPROPYLTHYMINE
   RESIDUE  HPT    9   29    1   29
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    7
    3     CHI3      0    0    0.0000    3    4    5    6    6
    4     PHI1      0    0    0.0000    1    2    9   15    0
    5     CHI4      0    0    0.0000    2    9   10   11   14
    6     PHI2      0    0    0.0000    9   15   16   20    0
    7     PHI3      0    0    0.0000   15   16   20   24    0
    8     PHI4      0    0    0.0000   16   20   24   28    0
    9     CHI5      0    0    0.0000   20   24   25   26   26
    1     O2   O_BYL    0    0.0000    2.0080   -0.4820    2.5950    2    0    0    0    0
    2     C2   C_BYL    0    0.0000    0.9770   -0.2220    2.0010    1    3    9    0    0
    3     N2   N_AMO    0    0.0000   -0.2130   -0.3410    2.6210    2    4    8    0    0
    4     C1   C_BYL    0    0.0000   -1.3520   -0.0530    1.9640    3    5    7    0    0
    5     N1   N_AMO    0    0.0000   -1.3260    0.3610    0.6840    4    6   15    0    0
    6     H1   H_AMI    0    0.0000   -2.1580    0.5630    0.2280    5    0    0    0    0
    7     O1   O_BYL    0    0.0000   -2.4190   -0.1690    2.5350    4    0    0    0    0
    8     H2   H_AMI    0    0.0000   -0.2500   -0.6380    3.5440    3    0    0    0    0
    9     C3   C_BYL    0    0.0000    1.0190    0.2180    0.6560    2   10   15    0    0
   10     C4   C_ALI    0    0.0000    2.3380    0.3640   -0.0580    9   11   12   13    0
   11     H43  H_ALI    0    0.0000    3.1490    0.0920    0.6170   10    0    0    0   14
   12     H42  H_ALI    0    0.0000    2.3540   -0.2910   -0.9280   10    0    0    0   14
   13     H41  H_ALI    0    0.0000    2.4640    1.3980   -0.3790   10    0    0    0   14
   14     Q1   PSEUD    0    0.0000    2.6557    0.3997   -0.2300    0    0    0    0    0
   15     C5   C_BYL    0    0.0000   -0.1380    0.4990    0.0210    5    9   16    0    0
   16     C11  C_ALI    0    0.0000   -0.1210    0.9640   -1.4120   15   17   18   20    0
   17     H112 H_ALI    0    0.0000   -0.9730    1.6190   -1.5920   16    0    0    0   19
   18     H111 H_ALI    0    0.0000    0.8030    1.5090   -1.6070   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.0850    1.5640   -1.5995    0    0    0    0    0
   20     C12  C_ALI    0    0.0000   -0.2040   -0.2470   -2.3420   16   21   22   24    0
   21     H122 H_ALI    0    0.0000    0.6480   -0.9020   -2.1620   20    0    0    0   23
   22     H121 H_ALI    0    0.0000   -1.1280   -0.7920   -2.1470   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -0.2400   -0.8470   -2.1545    0    0    0    0    0
   24     C13  C_ALI    0    0.0000   -0.1860    0.2240   -3.7970   20   25   27   28    0
   25     O3   O_HYD    0    0.0000   -0.2640   -0.9070   -4.6660   24   26    0    0    0
   26     H3   H_OXY    0    0.0000   -0.2500   -0.5670   -5.5710   25    0    0    0    0
   27     H132 H_ALI    0    0.0000   -1.0390    0.8790   -3.9770   24    0    0    0   29
   28     H131 H_ALI    0    0.0000    0.7370    0.7680   -3.9920   24    0    0    0   29
   29     Q4   PSEUD    0    0.0000   -0.1510    0.8235   -3.9845    0    0    0    0    0