REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE
   RESIDUE  NSP    4   24    1   24
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   16    0
    3     CHI1      0    0    0.0000    9   10   11   12   14
    4     PHI3      0    0    0.0000   15   19   20   23    0
    1     N    N_AMI    0    0.0000    1.1860   -0.0300   -2.9840    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    1.0280   -0.0340   -3.9800    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.6230    0.8510   -2.7630    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.3255    0.4085   -3.3715    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.1380   -0.0170   -2.3480    1    6    7    9    0
    6     HCA1 H_ALI    0    0.0000   -0.6950   -0.9040   -2.6490    5    0    0    0    8
    7     HCA2 H_ALI    0    0.0000   -0.6810    0.8750   -2.6580    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -0.6880   -0.0145   -2.6535    0    0    0    0    0
    9     CP   C_ARO    0    0.0000    0.0240   -0.0100   -0.8490    5   10   16    0    0
   10     CQ2  C_ARO    0    0.0000   -1.0900    0.0020   -0.0090    9   11   15    0    0
   11     NQ2  N_AMO    0    0.0000   -2.3700    0.0090   -0.5380   10   12   13    0    0
   12     HQ21 H_AMI    0    0.0000   -3.1390    0.0180    0.0530   11    0    0    0   14
   13     HQ22 H_AMI    0    0.0000   -2.4980    0.0050   -1.4990   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -2.8185    0.0115   -0.7230    0    0    0    0    0
   15     NR2  N_AMO    0    0.0000   -0.9030    0.0020    1.3070   10   19    0    0    0
   16     CQ1  C_ARO    0    0.0000    1.2790   -0.0160   -0.2730    9   17   18    0    0
   17     HQ1  H_ALI    0    0.0000    2.1640   -0.0260   -0.8920   16    0    0    0    0
   18     NR1  N_AMI    0    0.0000    1.3850   -0.0110    1.0470   16   19    0    0    0
   19     CS   C_ARO    0    0.0000    0.3130    0.0010    1.8130   15   18   20    0    0
   20     CS1  C_ALI    0    0.0000    0.4830    0.0070    3.3110   19   21   22   23    0
   21     HS11 H_ALI    0    0.0000    0.5320    1.0360    3.6670   20    0    0    0   24
   22     HS12 H_ALI    0    0.0000   -0.3630   -0.4970    3.7750   20    0    0    0   24
   23     HS13 H_ALI    0    0.0000    1.4040   -0.5120    3.5740   20    0    0    0   24
   24     Q4   PSEUD    0    0.0000    0.5243    0.0090    3.6720    0    0    0    0    0