REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE"
   RESIDUE  TP6   18   63    1   63
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    4    5    5
    3     PHI2      0    0    0.0000    1    3    7    8    0
    4     PHI3      0    0    0.0000    3    7    8   12    0
    5     PHI4      0    0    0.0000    7    8   12   16    0
    6     PHI5      0    0    0.0000    8   12   16   20    0
    7     PHI6      0    0    0.0000   12   16   20   24    0
    8     PHI7      0    0    0.0000   16   20   24   28    0
    9     PHI8      0    0    0.0000   20   24   28   39    0
   10     PHI9      0    0    0.0000   34   41   42   46    0
   11     PHI10     0    0    0.0000   41   42   46   50    0
   12     CHI2      0    0    0.0000   42   46   47   48   48
   13     PHI11     0    0    0.0000   42   46   50   54    0
   14     CHI3      0    0    0.0000   46   50   51   52   52
   15     PHI12     0    0    0.0000   46   50   54   58    0
   16     CHI4      0    0    0.0000   50   54   55   56   56
   17     PHI13     0    0    0.0000   50   54   58   62    0
   18     PHI14     0    0    0.0000   54   58   62   63    0
    1     O2P  O_HYD    0    0.0000   -8.6890    0.1920   -0.8840    2    3    0    0    0
    2     H2P  H_OXY    0    0.0000   -8.7680    0.9990   -0.3590    1    0    0    0    0
    3     P    P_ALI    0    0.0000   -8.3100   -0.9940    0.1370    1    4    6    7    0
    4     O3P  O_HYD    0    0.0000   -9.4720   -1.1420    1.2420    3    5    0    0    0
    5     H3P  H_OXY    0    0.0000  -10.2870   -1.3480    0.7640    4    0    0    0    0
    6     O1P  O_XXX    0    0.0000   -8.1740   -2.2640   -0.6100    3    0    0    0    0
    7     O27  O_EST    0    0.0000   -6.9170   -0.6480    0.8660    3    8    0    0    0
    8     C19  C_ALI    0    0.0000   -5.9100   -0.6460   -0.1470    7    9   10   12    0
    9     H191 H_ALI    0    0.0000   -6.1500    0.1070   -0.8970    8    0    0    0   11
   10     H192 H_ALI    0    0.0000   -5.8670   -1.6280   -0.6190    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -6.0085   -0.7605   -0.7580    0    0    0    0    0
   12     C18  C_ALI    0    0.0000   -4.5530   -0.3230    0.4830    8   13   14   16    0
   13     H181 H_ALI    0    0.0000   -4.3120   -1.0760    1.2330   12    0    0    0   15
   14     H182 H_ALI    0    0.0000   -4.5960    0.6590    0.9550   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -4.4540   -0.2085    1.0940    0    0    0    0    0
   16     C17  C_ALI    0    0.0000   -3.4750   -0.3210   -0.6020   12   17   18   20    0
   17     H171 H_ALI    0    0.0000   -3.7150    0.4320   -1.3520   16    0    0    0   19
   18     H172 H_ALI    0    0.0000   -3.4310   -1.3030   -1.0740   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -3.5730   -0.4355   -1.2130    0    0    0    0    0
   20     C16  C_ALI    0    0.0000   -2.1180    0.0020    0.0280   16   21   22   24    0
   21     H161 H_ALI    0    0.0000   -1.8770   -0.7510    0.7780   20    0    0    0   23
   22     H162 H_ALI    0    0.0000   -2.1610    0.9840    0.4990   20    0    0    0   23
   23     Q4   PSEUD    0    0.0000   -2.0190    0.1165    0.6385    0    0    0    0    0
   24     C15  C_ALI    0    0.0000   -1.0390    0.0050   -1.0570   20   25   26   28    0
   25     H151 H_ALI    0    0.0000   -1.2800    0.7580   -1.8080   24    0    0    0   27
   26     H152 H_ALI    0    0.0000   -0.9960   -0.9770   -1.5290   24    0    0    0   27
   27     Q5   PSEUD    0    0.0000   -1.1380   -0.1095   -1.6685    0    0    0    0    0
   28     N5   N_AMI    0    0.0000    0.2590    0.3140   -0.4540   24   29   39    0    0
   29     C9   C_ARO    0    0.0000    0.8110    1.5890   -0.2910   28   30   34    0    0
   30     C4   C_ARO    0    0.0000    0.3680    2.8880   -0.6100   29   31   32    0    0
   31     O2   O_BYL    0    0.0000   -0.7110    3.0540   -1.1520   30    0    0    0    0
   32     N3   N_AMO    0    0.0000    1.1550    3.9440   -0.3180   30   33   36    0    0
   33     H3   H_AMI    0    0.0000    0.8560    4.8410   -0.5380   32    0    0    0    0
   34     C8   C_ARO    0    0.0000    2.0260    1.4270    0.3180   29   35   41    0    0
   35     N1   N_AMO    0    0.0000    2.7910    2.5360    0.6000   34   36   38    0    0
   36     C2   C_ARO    0    0.0000    2.3460    3.7660    0.2800   32   35   37    0    0
   37     O1   O_BYL    0    0.0000    3.0350    4.7340    0.5370   36    0    0    0    0
   38     H1   H_AMI    0    0.0000    3.6530    2.4310    1.0310   35    0    0    0    0
   39     C6   C_ARO    0    0.0000    1.1390   -0.5790    0.0440   28   40   41    0    0
   40     O4   O_BYL    0    0.0000    0.9840   -1.7860    0.0680   39    0    0    0    0
   41     N7   N_AMI    0    0.0000    2.2150    0.0830    0.5120   34   39   42    0    0
   42     C10  C_ALI    0    0.0000    3.3910   -0.5330    1.1310   41   43   44   46    0
   43     H101 H_ALI    0    0.0000    3.0960   -1.4530    1.6360   42    0    0    0   45
   44     H102 H_ALI    0    0.0000    3.8220    0.1570    1.8570   42    0    0    0   45
   45     Q6   PSEUD    0    0.0000    3.4590   -0.6480    1.7465    0    0    0    0    0
   46     C11  C_ALI    0    0.0000    4.4280   -0.8520    0.0530   42   47   49   50    0
   47     O19  O_HYD    0    0.0000    4.9000    0.3650   -0.5290   46   48    0    0    0
   48     HA   H_OXY    0    0.0000    5.2960    0.8810    0.1860   47    0    0    0    0
   49     H11  H_ALI    0    0.0000    3.9700   -1.4700   -0.7200   46    0    0    0    0
   50     C12  C_ALI    0    0.0000    5.6010   -1.6060    0.6800   46   51   53   54    0
   51     O21  O_HYD    0    0.0000    6.1280   -0.8460    1.7700   50   52    0    0    0
   52     H21  H_OXY    0    0.0000    6.4200    0.0000    1.4050   51    0    0    0    0
   53     H12  H_ALI    0    0.0000    5.2580   -2.5740    1.0450   50    0    0    0    0
   54     C13  C_ALI    0    0.0000    6.6940   -1.8160   -0.3700   50   55   57   58    0
   55     O23  O_HYD    0    0.0000    6.1670   -2.5760   -1.4600   54   56    0    0    0
   56     H23  H_OXY    0    0.0000    5.8750   -3.4220   -1.0950   55    0    0    0    0
   57     H13  H_ALI    0    0.0000    7.0370   -0.8480   -0.7350   54    0    0    0    0
   58     C14  C_ALI    0    0.0000    7.8670   -2.5700    0.2570   54   59   60   62    0
   59     H141 H_ALI    0    0.0000    7.5450   -3.5720    0.5420   58    0    0    0   61
   60     H142 H_ALI    0    0.0000    8.2120   -2.0340    1.1420   58    0    0    0   61
   61     Q7   PSEUD    0    0.0000    7.8785   -2.8030    0.8420    0    0    0    0    0
   62     O26  O_HYD    0    0.0000    8.9340   -2.6640   -0.6890   58   63    0    0    0
   63     H26  H_OXY    0    0.0000    9.6520   -3.1450   -0.2540   62    0    0    0    0