REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINOMETHYLAMIDE
   RESIDUE  GM1    3   14    1   14
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   13    0
    1     C1   C_BYL    0    0.0000   -0.0400   -0.0050   -0.5180    2    6    7    0    0
    2     N1   N_AMO    0    0.0000    0.5560    0.0180   -1.7260    1    3    4    0    0
    3     HN11 H_AMI    0    0.0000    0.0180    0.0220   -2.5330    2    0    0    0    5
    4     HN12 H_AMI    0    0.0000    1.5240    0.0300   -1.7880    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.7710    0.0260   -2.1605    0    0    0    0    0
    6     O1   O_BYL    0    0.0000   -1.2510   -0.0210   -0.4400    1    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.7950   -0.0120    0.7350    1    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.4130    0.8840    0.7650    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.4350   -0.8940    0.7400    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.4240   -0.0050    0.7525    0    0    0    0    0
   11     N2   N_AMI    0    0.0000   -0.0850   -0.0390    1.9110    7   12   13    0    0
   12     HN21 H_AMI    0    0.0000    0.5140   -0.0420    2.7220   11    0    0    0   14
   13     HN22 H_AMI    0    0.0000   -0.5810    0.8390    1.9210   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -0.0335    0.3985    2.3215    0    0    0    0    0