REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLGLYCINE
   RESIDUE  MGY    4   15    1   15
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    5    6    6
    4     PHI1      0    0    0.0000    2    1   11   14    0
    1     N    N_AMI    0    0.0000    0.4370   -0.0240    1.3760    2   10   11    0    0
    2     CA   C_ALI    0    0.0000   -0.6170    0.0000    0.3530    1    3    7    8    0
    3     C    C_BYL    0    0.0000    0.0110   -0.0050   -1.0160    2    4    5    0    0
    4     O    O_BYL    0    0.0000    1.2130   -0.0280   -1.1290    3    0    0    0    0
    5     OXT  O_HYD    0    0.0000   -0.7650    0.0140   -2.1100    3    6    0    0    0
    6     HXT  H_OXY    0    0.0000   -0.3620    0.0100   -2.9890    5    0    0    0    0
    7     HA1  H_ALI    0    0.0000   -1.2520   -0.8780    0.4650    2    0    0    0    9
    8     HA2  H_ALI    0    0.0000   -1.2180    0.9010    0.4730    2    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -1.2350    0.0115    0.4690    0    0    0    0    0
   10     HN   H_AMI    0    0.0000    0.9330    0.8500    1.3020    1    0    0    0    0
   11     CN   C_ALI    0    0.0000   -0.2390   -0.0170    2.6800    1   12   13   14    0
   12     HN1  H_ALI    0    0.0000    0.5050   -0.0350    3.4750   11    0    0    0   15
   13     HN2  H_ALI    0    0.0000   -0.8450    0.8830    2.7700   11    0    0    0   15
   14     HN3  H_ALI    0    0.0000   -0.8790   -0.8950    2.7620   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.4063   -0.0157    3.0023    0    0    0    0    0