REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3'-MONOPHOSPHATE"
   RESIDUE  LGP   11   40    1   40
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     CHI2      0    0    0.0000    2    1    5    6    6
    3     PHI1      0    0    0.0000    2    1    7    8    0
    4     PHI2      0    0    0.0000    1    7    8   12    0
    5     PHI3      0    0    0.0000    7    8   12   20    0
    6     CHI3      0    0    0.0000    8   12   13   14   18
    7     CHI4      0    0    0.0000   12   13   14   15   15
    8     PHI4      0    0    0.0000    8   12   20   21    0
    9     PHI5      0    0    0.0000   12   20   21   25    0
   10     PHI6      0    0    0.0000   20   21   25   32    0
   11     CHI5      0    0    0.0000   33   34   37   38   40
    1     P    P_ALI    0    0.0000   -1.0190   -0.3790    4.5630    2    3    5    7    0
    2     OP1  O_XXX    0    0.0000   -1.1040    1.0700    4.8460    1    0    0    0    0
    3     OP2  O_HYD    0    0.0000   -2.4930   -1.0240    4.6220    1    4    0    0    0
    4     HOP2 H_OXY    0    0.0000   -2.8310   -0.8680    5.5140    3    0    0    0    0
    5     OP3  O_HYD    0    0.0000   -0.0800   -1.0860    5.6630    1    6    0    0    0
    6     HOP3 H_OXY    0    0.0000   -0.0510   -2.0280    5.4420    5    0    0    0    0
    7     O5'  O_EST    0    0.0000   -0.3930   -0.6040    3.0970    1    8    0    0    0
    8     C5'  C_ALI    0    0.0000    0.9070   -0.0130    3.1080    7    9   10   12    0
    9     H5'  H_ALI    0    0.0000    1.5190   -0.4970    3.8690    8    0    0    0   11
   10     H5'' H_ALI    0    0.0000    0.8210    1.0490    3.3330    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    1.1700    0.2760    3.6010    0    0    0    0    0
   12     C4'  C_ALI    0    0.0000    1.5610   -0.1930    1.7370    8   13   19   20    0
   13     C3'  C_ALI    0    0.0000    2.9530    0.4400    1.7490   12   14   16   17    0
   14     O3'  O_HYD    0    0.0000    2.8400    1.8330    2.0440   13   15    0    0    0
   15     HO3' H_OXY    0    0.0000    3.7380    2.1930    2.0420   14    0    0    0    0
   16     H3'1 H_ALI    0    0.0000    3.5660   -0.0430    2.5100   13    0    0    0   18
   17     H3'2 H_ALI    0    0.0000    3.4190    0.3120    0.7720   13    0    0    0   18
   18     Q2   PSEUD    0    0.0000    3.4925    0.1345    1.6410    0    0    0    0    0
   19     H4'  H_ALI    0    0.0000    1.6470   -1.2560    1.5120   12    0    0    0    0
   20     O4'  O_EST    0    0.0000    0.7570    0.4410    0.7390   12   21    0    0    0
   21     C1'  C_ALI    0    0.0000    0.9500   -0.2900   -0.4720   20   22   23   25    0
   22     H1'1 H_ALI    0    0.0000    0.6380   -1.3250   -0.3250   21    0    0    0   24
   23     H1'2 H_ALI    0    0.0000    2.0030   -0.2640   -0.7490   21    0    0    0   24
   24     Q3   PSEUD    0    0.0000    1.3205   -0.7945   -0.5370    0    0    0    0    0
   25     N9   N_AMI    0    0.0000    0.1480    0.3130   -1.5390   21   26   32    0    0
   26     C8   C_ARO    0    0.0000   -0.6620    1.4040   -1.4210   25   27   31    0    0
   27     N7   N_AMO    0    0.0000   -1.2200    1.6650   -2.5670   26   28    0    0    0
   28     C5   C_ARO    0    0.0000   -0.8030    0.7600   -3.4850   27   29   32    0    0
   29     C6   C_BYL    0    0.0000   -1.0710    0.5560   -4.8590   28   30   35    0    0
   30     O6   O_BYL    0    0.0000   -1.8310    1.2930   -5.4640   29    0    0    0    0
   31     H8   H_ALI    0    0.0000   -0.8160    1.9670   -0.5120   26    0    0    0    0
   32     C4   C_ARO    0    0.0000    0.0760   -0.1130   -2.8370   25   28   33    0    0
   33     N3   N_AMO    0    0.0000    0.6410   -1.1140   -3.5230   32   34    0    0    0
   34     C2   C_BYL    0    0.0000    0.3830   -1.2940   -4.7990   33   35   37    0    0
   35     N1   N_AMO    0    0.0000   -0.4600   -0.4730   -5.4860   29   34   36    0    0
   36     HN1  H_AMI    0    0.0000   -0.6280   -0.6320   -6.4280   35    0    0    0    0
   37     N2   N_AMO    0    0.0000    0.9860   -2.3340   -5.4610   34   38   39    0    0
   38     HN21 H_AMI    0    0.0000    1.5920   -2.9250   -4.9860   37    0    0    0   40
   39     HN22 H_AMI    0    0.0000    0.8020   -2.4810   -6.4020   37    0    0    0   40
   40     Q4   PSEUD    0    0.0000    1.1970   -2.7030   -5.6940    0    0    0    0    0