REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ACETYL-THIAMINE DIPHOSPHATE"
   RESIDUE  HTL   16   57    1   57
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     CHI2      0    0    0.0000    8    9   10   11   13
    3     PHI1      0    0    0.0000    9   16   17   21    0
    4     PHI2      0    0    0.0000   16   17   21   50    0
    5     CHI3      0    0    0.0000   22   23   25   26   44
    6     CHI4      0    0    0.0000   23   25   26   27   41
    7     CHI5      0    0    0.0000   25   26   27   28   38
    8     CHI6      0    0    0.0000   26   27   28   29   38
    9     CHI7      0    0    0.0000   27   28   29   30   35
   10     CHI8      0    0    0.0000   28   29   30   31   35
   11     CHI9      0    0    0.0000   29   30   32   33   33
   12     CHI10     0    0    0.0000   29   30   34   35   35
   13     CHI11     0    0    0.0000   27   28   37   38   38
   14     CHI12     0    0    0.0000   21   22   45   46   49
   15     PHI3      0    0    0.0000   21   50   51   53    0
   16     PHI4      0    0    0.0000   50   51   53   56    0
    1     N1'  N_AMI    0    0.0000    4.4500    5.6040    1.0560    2   14    0    0    0
    2     C2'  C_ARO    0    0.0000    4.9760    6.8070    0.7570    1    3    8    0    0
    3     C2A  C_ALI    0    0.0000    6.1150    7.2640    1.6040    2    4    5    6    0
    4     H2A1 H_ALI    0    0.0000    7.0090    7.4250    0.9890    3    0    0    0    7
    5     H2A2 H_ALI    0    0.0000    5.8760    8.2030    2.1210    3    0    0    0    7
    6     H2A3 H_ALI    0    0.0000    6.3560    6.5260    2.3810    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    6.4137    7.3847    1.8303    0    0    0    0    0
    8     N3'  N_AMO    0    0.0000    4.5830    7.6410   -0.2240    2    9    0    0    0
    9     C4'  C_ARO    0    0.0000    3.5510    7.1960   -0.9700    8   10   16    0    0
   10     N4'  N_AMO    0    0.0000    3.0840    8.0230   -2.0210    9   11   12    0    0
   11     H4'1 H_AMI    0    0.0000    2.4540    7.6400   -2.6920   10    0    0    0   13
   12     H4'2 H_AMI    0    0.0000    3.4670    8.9390   -2.1200   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    2.9605    8.2895   -2.4060    0    0    0    0    0
   14     C6'  C_ARO    0    0.0000    3.4210    5.2220    0.2710    1   15   16    0    0
   15     H6'  H_ALI    0    0.0000    3.0000    4.2510    0.5140   14    0    0    0    0
   16     C5'  C_ARO    0    0.0000    2.9380    5.9900   -0.7570    9   14   17    0    0
   17     C35  C_ALI    0    0.0000    1.7870    5.4980   -1.5900   16   18   19   21    0
   18     H351 H_ALI    0    0.0000    0.9430    6.1960   -1.5420   17    0    0    0   20
   19     H352 H_ALI    0    0.0000    2.0710    5.4270   -2.6470   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000    1.5070    5.8115   -2.0945    0    0    0    0    0
   21     N3   N_AMI    0    0.0000    1.3640    4.1980   -1.1170   17   22   50    0    0
   22     C4   C_ARO    0    0.0000    1.8890    3.0200   -1.6010   21   23   45    0    0
   23     C5   C_ARO    0    0.0000    1.3270    1.9420   -0.9960   22   24   25    0    0
   24     S1   S_RED    0    0.0000    0.1590    2.4090    0.1600   23   50    0    0    0
   25     C5A  C_ALI    0    0.0000    1.6010    0.4810   -1.2160   23   26   42   43    0
   26     C5B  C_ALI    0    0.0000    0.7130   -0.1310   -2.2950   25   27   39   40    0
   27     O5G  O_EST    0    0.0000    0.9550    0.5110   -3.5360   26   28    0    0    0
   28     P1   P_ALI    0    0.0000    0.1400    0.0510   -4.8560   27   29   36   37    0
   29     O11  O_EST    0    0.0000   -1.4160    0.1550   -4.4310   28   30    0    0    0
   30     P2   P_ALI    0    0.0000   -2.3300    1.4340   -4.0560   29   31   32   34    0
   31     O21  O_XXX    0    0.0000   -1.8460    2.2240   -2.8750   30    0    0    0    0
   32     O22  O_HYD    0    0.0000   -3.8070    0.7970   -3.9000   30   33    0    0    0
   33     H22O H_OXY    0    0.0000   -4.5390    1.3680   -3.5850   32    0    0    0    0
   34     O23  O_HYD    0    0.0000   -2.4150    2.2530   -5.4470   30   35    0    0    0
   35     H23O H_OXY    0    0.0000   -2.8620    3.1260   -5.4580   34    0    0    0    0
   36     O12  O_XXX    0    0.0000    0.4880    0.8090   -6.1050   28    0    0    0    0
   37     O13  O_HYD    0    0.0000    0.3930   -1.5440   -4.9520   28   38    0    0    0
   38     HO1  H_OXY    0    0.0000    1.2370   -1.8680   -5.3320   37    0    0    0    0
   39     H5B1 H_ALI    0    0.0000    0.9540   -1.1920   -2.4150   26    0    0    0   41
   40     H5B2 H_ALI    0    0.0000   -0.3500   -0.0370   -2.0500   26    0    0    0   41
   41     Q4   PSEUD    0    0.0000    0.3020   -0.6145   -2.2325    0    0    0    0    0
   42     H5A1 H_ALI    0    0.0000    2.6560    0.3420   -1.4850   25    0    0    0   44
   43     H5A2 H_ALI    0    0.0000    1.4430   -0.0590   -0.2740   25    0    0    0   44
   44     Q5   PSEUD    0    0.0000    2.0495    0.1415   -0.8795    0    0    0    0    0
   45     C4A  C_ALI    0    0.0000    2.9240    3.0910   -2.6430   22   46   47   48    0
   46     H4A1 H_ALI    0    0.0000    3.8220    2.5140   -2.3580   45    0    0    0   49
   47     H4A2 H_ALI    0    0.0000    2.5700    2.6950   -3.6120   45    0    0    0   49
   48     H4A3 H_ALI    0    0.0000    3.2470    4.1290   -2.8430   45    0    0    0   49
   49     Q6   PSEUD    0    0.0000    3.2130    3.1127   -2.9377    0    0    0    0    0
   50     C2   C_ARO    0    0.0000    0.4440    4.0590   -0.1880   21   24   51    0    0
   51     C1'  C_BYL    0    0.0000   -0.2680    5.0900    0.4890   50   52   53    0    0
   52     O2'  O_BYL    0    0.0000    0.1560    6.2410    0.7340   51    0    0    0    0
   53     C3'  C_ALI    0    0.0000   -1.6760    4.8020    0.9710   51   54   55   56    0
   54     H3'1 H_ALI    0    0.0000   -1.7390    3.9150    1.6200   53    0    0    0   57
   55     H3'2 H_ALI    0    0.0000   -2.3900    4.6590    0.1450   53    0    0    0   57
   56     H3'3 H_ALI    0    0.0000   -2.1210    5.6090    1.5800   53    0    0    0   57
   57     Q7   PSEUD    0    0.0000   -2.0833    4.7277    1.1150    0    0    0    0    0