REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"
   RESIDUE  A7GU   12   41    1   41
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     CHI2      0    0    0.0000    2    1    5    6   39
    3     CHI3      0    0    0.0000    1    5    6    7   39
    4     CHI4      0    0    0.0000    5    6    7    8   36
    5     CHI5      0    0    0.0000    6    7    8    9   27
    6     CHI6      0    0    0.0000    7    8    9   10   27
    7     CHI7      0    0    0.0000    8    9   10   11   26
    8     CHI8      0    0    0.0000   12   13   14   15   17
    9     CHI9      0    0    0.0000    6    7   28   29   35
   10     CHI10     0    0    0.0000    7   28   29   30   32
   11     CHI11     0    0    0.0000    7   28   33   34   34
   12     PHI1      0    0    0.0000    2    1   40   41    0
    1     P    P_ALI    0    0.0000    3.4610    4.7580   -3.9520    2    3    5   40    0
    2     OP1  O_XXX    0    0.0000    4.5340    5.7790   -3.7080    1    0    0    0    0
    3     OP2  O_HYD    0    0.0000    1.9830    5.3590   -4.2170    1    4    0    0    0
    4     HOP2 H_OXY    0    0.0000    1.8750    6.0820   -4.8710    3    0    0    0    0
    5     O5'  O_EST    0    0.0000    3.2350    3.7020   -2.7450    1    6    0    0    0
    6     C5'  C_ALI    0    0.0000    2.2400    2.7060   -2.8960    5    7   37   38    0
    7     C4'  C_ALI    0    0.0000    2.2190    1.8460   -1.6460    6    8   28   36    0
    8     O4'  O_EST    0    0.0000    1.8790    2.6540   -0.5080    7    9    0    0    0
    9     C1'  C_ALI    0    0.0000    1.1710    1.8270    0.4330    8   10   27   29    0
   10     N9   N_AMO    0    0.0000   -0.0770    2.4880    0.8190    9   11   23    0    0
   11     C4   C_ARO    0    0.0000   -0.6840    2.4110    2.0430   10   12   18    0    0
   12     N3   N_AMO    0    0.0000   -0.1920    1.6930    3.0810   11   13    0    0    0
   13     C2   C_BYL    0    0.0000   -0.9330    1.7570    4.1630   12   14   20    0    0
   14     N2   N_AMO    0    0.0000   -0.5970    1.0960    5.3160   13   15   16    0    0
   15     HN21 H_AMI    0    0.0000    0.3180    1.2230    5.6820   14    0    0    0   17
   16     HN22 H_AMI    0    0.0000   -1.2810    0.5140    5.7410   14    0    0    0   17
   17     Q1   PSEUD    0    0.0000   -0.4815    0.8685    5.7115    0    0    0    0    0
   18     C5   C_ARO    0    0.0000   -1.8310    3.1750    1.9910   11   19   24    0    0
   19     C6   C_BYL    0    0.0000   -2.6590    3.2590    3.1690   18   20   22    0    0
   20     N1   N_AMO    0    0.0000   -2.1260    2.5080    4.2230   13   19   21    0    0
   21     HN1  H_AMI    0    0.0000   -2.6390    2.5030    5.0990   20    0    0    0    0
   22     O6   O_BYL    0    0.0000   -3.6960    3.9090    3.2250   19    0    0    0    0
   23     C8   C_ARO    0    0.0000   -0.8250    3.2910   -0.0080   10   24   26    0    0
   24     C7   C_ARO    0    0.0000   -1.9250    3.7330    0.6980   18   23   25    0    0
   25     H7   H_ALI    0    0.0000   -2.6990    4.3830    0.3150   24    0    0    0    0
   26     H8   H_ALI    0    0.0000   -0.5140    3.4810   -1.0260   23    0    0    0    0
   27     H1'  H_ALI    0    0.0000    1.7530    1.7560    1.3570    9    0    0    0    0
   28     C3'  C_ALI    0    0.0000    1.1770    0.7410   -1.6840    7   29   33   35    0
   29     C2'  C_ALI    0    0.0000    0.9700    0.4610   -0.2120    9   28   30   31    0
   30     H2'  H_ALI    0    0.0000   -0.0020    0.0040    0.0010   29    0    0    0   32
   31     H2'' H_ALI    0    0.0000    1.7360   -0.2400    0.1470   29    0    0    0   32
   32     Q2   PSEUD    0    0.0000    0.8670   -0.1180    0.0740    0    0    0    0    0
   33     O3'  O_HYD    0    0.0000    1.6360   -0.4080   -2.3660   28   34    0    0    0
   34     HO3' H_OXY    0    0.0000    2.4180   -0.7200   -1.8840   33    0    0    0    0
   35     H3'  H_ALI    0    0.0000    0.2410    1.0860   -2.1400   28    0    0    0    0
   36     H4'  H_ALI    0    0.0000    3.2240    1.4360   -1.4870    7    0    0    0    0
   37     H5'  H_ALI    0    0.0000    1.2700    3.1860   -3.0370    6    0    0    0   39
   38     H5'' H_ALI    0    0.0000    2.4750    2.0940   -3.7680    6    0    0    0   39
   39     Q3   PSEUD    0    0.0000    1.8725    2.6400   -3.4025    0    0    0    0    0
   40     OP3  O_HYD    0    0.0000    3.7080    3.7990   -5.2300    1   41    0    0    0
   41     HOP3 H_OXY    0    0.0000    3.9630    4.2050   -6.0860   40    0    0    0    0