REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-METHYL-GUANOSINE-5'-TRIPHOSPHATE"
   RESIDUE  MGP   19   55    1   55
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    5    6   16
    3     CHI3      0    0    0.0000    1    5    6    7   16
    4     CHI4      0    0    0.0000    5    6    7    8    8
    5     CHI5      0    0    0.0000    5    6   10   11   16
    6     CHI6      0    0    0.0000    6   10   11   12   16
    7     CHI7      0    0    0.0000   10   11   12   13   13
    8     CHI8      0    0    0.0000   10   11   15   16   16
    9     PHI1      0    0    0.0000    2    1   17   18    0
   10     PHI2      0    0    0.0000    1   17   18   22    0
   11     PHI3      0    0    0.0000   17   18   22   32    0
   12     CHI9      0    0    0.0000   18   22   23   24   30
   13     CHI10     0    0    0.0000   22   23   24   25   25
   14     CHI11     0    0    0.0000   22   23   26   27   29
   15     CHI12     0    0    0.0000   23   26   27   28   28
   16     PHI4      0    0    0.0000   18   22   32   33    0
   17     PHI5      0    0    0.0000   22   32   33   35    0
   18     PHI6      0    0    0.0000   32   33   35   47    0
   19     CHI13     0    0    0.0000   48   49   52   53   55
    1     PA   P_ALI    0    0.0000   -2.4270    1.1240   -1.1460    2    4    5   17    0
    2     O1A  O_HYD    0    0.0000   -2.0770    0.5850   -2.6220    1    3    0    0    0
    3     H16  H_OXY    0    0.0000   -1.6480   -0.2810   -2.6320    2    0    0    0    0
    4     O2A  O_XXX    0    0.0000   -3.0780    2.4500   -1.2460    1    0    0    0    0
    5     O3A  O_EST    0    0.0000   -3.4240    0.0900   -0.4190    1    6    0    0    0
    6     PB   P_ALI    0    0.0000   -4.9920   -0.2450   -0.5690    5    7    9   10    0
    7     O1B  O_HYD    0    0.0000   -5.2150   -1.2080   -1.8400    6    8    0    0    0
    8     H17  H_OXY    0    0.0000   -4.7470   -2.0520   -1.7810    7    0    0    0    0
    9     O2B  O_XXX    0    0.0000   -5.7490    1.0120   -0.7640    6    0    0    0    0
   10     O3B  O_EST    0    0.0000   -5.5130   -0.9840    0.7630    6   11    0    0    0
   11     PC   P_ALI    0    0.0000   -6.9700   -1.2980    1.3710   10   12   14   15    0
   12     O1C  O_HYD    0    0.0000   -6.8420   -1.5920    2.9480   11   13    0    0    0
   13     H18  H_OXY    0    0.0000   -7.6830   -1.7890    3.3820   12    0    0    0    0
   14     O2C  O_XXX    0    0.0000   -7.8550   -0.1310    1.1580   11    0    0    0    0
   15     O3C  O_HYD    0    0.0000   -7.5940   -2.5860    0.6330   11   16    0    0    0
   16     H19  H_OXY    0    0.0000   -7.0650   -3.3890    0.7310   15    0    0    0    0
   17     O5'  O_EST    0    0.0000   -1.0710    1.2560   -0.2870    1   18    0    0    0
   18     C5'  C_ALI    0    0.0000   -0.0290    2.1770   -0.6150   17   19   20   22    0
   19     H5'  H_ALI    0    0.0000    0.3480    1.9580   -1.6140   18    0    0    0   21
   20     H5'A H_ALI    0    0.0000   -0.4210    3.1930   -0.5880   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -0.0365    2.5755   -1.1010    0    0    0    0    0
   22     C4'  C_ALI    0    0.0000    1.1080    2.0420    0.4000   18   23   31   32    0
   23     C3'  C_ALI    0    0.0000    2.1890    3.1040    0.1200   22   24   26   30    0
   24     O3'  O_HYD    0    0.0000    2.3530    3.9610    1.2510   23   25    0    0    0
   25     HO3' H_OXY    0    0.0000    3.0220    4.6490    1.1300   24    0    0    0    0
   26     C2'  C_ALI    0    0.0000    3.4760    2.2790   -0.1270   23   27   29   33    0
   27     O2'  O_HYD    0    0.0000    4.6040    2.8960    0.4970   26   28    0    0    0
   28     HO2' H_OXY    0    0.0000    4.8020    3.7820    0.1640   27    0    0    0    0
   29     H2'  H_ALI    0    0.0000    3.6510    2.1410   -1.1940   26    0    0    0    0
   30     H3'  H_ALI    0    0.0000    1.9320    3.6860   -0.7650   23    0    0    0    0
   31     H4'  H_ALI    0    0.0000    0.7190    2.1640    1.4110   22    0    0    0    0
   32     O4'  O_EST    0    0.0000    1.7310    0.7530    0.2680   22   33    0    0    0
   33     C1'  C_ALI    0    0.0000    3.1340    0.9310    0.5580   26   32   34   35    0
   34     H1'  H_ALI    0    0.0000    3.2990    0.9940    1.6330   33    0    0    0    0
   35     N9   N_AMI    0    0.0000    3.9230   -0.1570   -0.0240   33   36   47    0    0
   36     C8   C_ARO    0    0.0000    3.5620   -0.9400   -1.0820   35   37   46    0    0
   37     N7   N_AMO    0    0.0000    4.5010   -1.8060   -1.3310   36   38   43    0    0
   38     CM7  C_ALI    0    0.0000    4.4650   -2.8110   -2.3960   37   39   40   41    0
   39     HM7  H_ALI    0    0.0000    4.9000   -2.3940   -3.3040   38    0    0    0   42
   40     HM7A H_ALI    0    0.0000    5.0370   -3.6870   -2.0880   38    0    0    0   42
   41     HM7B H_ALI    0    0.0000    3.4320   -3.1010   -2.5880   38    0    0    0   42
   42     Q2   PSEUD    0    0.0000    4.4563   -3.0607   -2.6600    0    0    0    0    0
   43     C5   C_ARO    0    0.0000    5.5170   -1.6310   -0.4510   37   44   47    0    0
   44     C6   C_BYL    0    0.0000    6.7650   -2.2660   -0.2490   43   45   50    0    0
   45     O6   O_BYL    0    0.0000    7.1180   -3.1900   -0.9610   44    0    0    0    0
   46     H8   H_ALI    0    0.0000    2.6360   -0.8540   -1.6310   36    0    0    0    0
   47     C4   C_ARO    0    0.0000    5.1600   -0.5720    0.3910   35   43   48    0    0
   48     N3   N_AMO    0    0.0000    5.9930   -0.1910    1.3660   47   49    0    0    0
   49     C2   C_BYL    0    0.0000    7.1500   -0.7890    1.5440   48   50   52    0    0
   50     N1   N_AMO    0    0.0000    7.5550   -1.8230    0.7540   44   49   51    0    0
   51     HN1  H_AMI    0    0.0000    8.4150   -2.2430    0.9120   50    0    0    0    0
   52     N2   N_AMO    0    0.0000    7.9730   -0.3590    2.5540   49   53   54    0    0
   53     HN2  H_AMI    0    0.0000    8.8300   -0.7900    2.6970   52    0    0    0   55
   54     HN2A H_AMI    0    0.0000    7.6990    0.3750    3.1240   52    0    0    0   55
   55     Q3   PSEUD    0    0.0000    8.2645   -0.2075    2.9105    0    0    0    0    0