REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINO-ACETALDEHYDE
   RESIDUE  GLZ    2   11    1   11
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   11    0
    1     N    N_AMI    0    0.0000   -0.3720    0.0310    1.6740    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.0550    0.7400    1.4550    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.1220    0.3480    2.4940    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.4665    0.5440    1.9745    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5970    0.0240    0.5710    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000    0.9860    1.0320    0.4240    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000    1.4180   -0.6490    0.8130    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    1.2020    0.1915    0.6185    0    0    0    0    0
    9     C    C_BYL    0    0.0000   -0.0800   -0.4410   -0.6910    5   10   11    0    0
   10     HXT  H_ALI    0    0.0000   -0.5280   -1.4230   -0.7320    9    0    0    0    0
   11     O    O_BYL    0    0.0000   -0.1220    0.2820   -1.6560    9    0    0    0    0