REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE"
   RESIDUE  MP5    7   27    1   27
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    7   10   11   12   15
    3     PHI1      0    0    0.0000    2    1   17   21    0
    4     PHI2      0    0    0.0000    1   17   21   22    0
    5     PHI3      0    0    0.0000   17   21   22   26    0
    6     CHI3      0    0    0.0000   21   22   23   24   24
    7     PHI4      0    0    0.0000   21   22   26   27    0
    1     C1   C_ARO    0    0.0000   -0.1460    0.0130    0.9850    2    8   17    0    0
    2     C2   C_ARO    0    0.0000   -1.1180    0.0210    1.9870    1    3    7    0    0
    3     N1   N_AMO    0    0.0000   -2.4640    0.0430    1.6610    2    4    5    0    0
    4     HN11 H_AMI    0    0.0000   -3.1330    0.0480    2.3630    3    0    0    0    6
    5     HN12 H_AMI    0    0.0000   -2.7380    0.0530    0.7310    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -2.9355    0.0505    1.5470    0    0    0    0    0
    7     N2   N_AMO    0    0.0000   -0.7310    0.0010    3.2600    2   10    0    0    0
    8     C6   C_ARO    0    0.0000    1.1820   -0.0090    1.3620    1    9   16    0    0
    9     N3   N_AMO    0    0.0000    1.4890   -0.0220    2.6510    8   10    0    0    0
   10     C4   C_ARO    0    0.0000    0.5470   -0.0150    3.5730    7    9   11    0    0
   11     C5   C_ALI    0    0.0000    0.9450   -0.0310    5.0270   10   12   13   14    0
   12     H51  H_ALI    0    0.0000    1.0570    0.9920    5.3840   11    0    0    0   15
   13     H52  H_ALI    0    0.0000    0.1750   -0.5370    5.6090   11    0    0    0   15
   14     H53  H_ALI    0    0.0000    1.8920   -0.5600    5.1380   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000    1.0413   -0.0350    5.3770    0    0    0    0    0
   16     H6   H_ALI    0    0.0000    1.9620   -0.0150    0.6140    8    0    0    0    0
   17     C3   C_ALI    0    0.0000   -0.5360    0.0290   -0.4690    1   18   19   21    0
   18     H31  H_ALI    0    0.0000   -1.1400   -0.8500   -0.6930   17    0    0    0   20
   19     H32  H_ALI    0    0.0000   -1.1130    0.9290   -0.6810   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000   -1.1265    0.0395   -0.6870    0    0    0    0    0
   21     O1   O_EST    0    0.0000    0.6410    0.0160   -1.2780   17   22    0    0    0
   22     P1   P_ALI    0    0.0000    0.1520    0.0340   -2.8120   21   23   25   26    0
   23     O2   O_HYD    0    0.0000    1.4350    0.0210   -3.7850   22   24    0    0    0
   24     HO2  H_OXY    0    0.0000    1.0980    0.0320   -4.6910   23    0    0    0    0
   25     O3   O_XXX    0    0.0000   -0.6430    1.2560   -3.0620   22    0    0    0    0
   26     O4   O_HYD    0    0.0000   -0.7540   -1.2640   -3.1020   22   27    0    0    0
   27     HO4  H_OXY    0    0.0000   -0.1980   -2.0370   -2.9270   26    0    0    0    0