REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLYCYLMETHYLENE GROUP"
   RESIDUE  GCM    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   11    0
    3     PHI3      0    0    0.0000    5    9   11   14    0
    1     N    N_AMI    0    0.0000   -1.9210    0.0410    0.0380    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.9440    0.5370   -0.8400    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -2.7150   -0.5810    0.0420    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.3295   -0.0220   -0.3990    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.7210   -0.8070    0.0130    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000   -0.7330   -1.4260   -0.8840    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000   -0.7090   -1.4460    0.8950    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -0.7210   -1.4360    0.0055    0    0    0    0    0
    9     C    C_BYL    0    0.0000    0.5090    0.0640    0.0060    5   10   11    0    0
   10     O    O_BYL    0    0.0000    0.3980    1.2660    0.0210    9    0    0    0    0
   11     CM   C_ALI    0    0.0000    1.8780   -0.5660   -0.0190    9   12   13   14    0
   12     HM1  H_ALI    0    0.0000    2.6380    0.2150   -0.0210   11    0    0    0   15
   13     HM2  H_ALI    0    0.0000    2.0050   -1.1950    0.8620   11    0    0    0   15
   14     HM3  H_ALI    0    0.0000    1.9810   -1.1750   -0.9180   11    0    0    0   15
   15     Q3   PSEUD    0    0.0000    2.2080   -0.7183   -0.0257    0    0    0    0    0