REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINO-3-OXOPROPANOIC ACID"
   RESIDUE  MLM    4   14    1   14
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   11    0
    4     PHI3      0    0    0.0000    5    9   11   13    0
    1     C1   C_BYL    0    0.0000   -0.0700    0.0000   -1.2080    2    4    5    0    0
    2     O1   O_HYD    0    0.0000   -0.6380    0.0000   -2.4240    1    3    0    0    0
    3     H1   H_OXY    0    0.0000   -0.0840    0.0000   -3.2170    2    0    0    0    0
    4     O2   O_BYL    0    0.0000    1.1320    0.0000   -1.1030    1    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.9340   -0.0000    0.0260    1    6    7    9    0
    6     H2C1 H_ALI    0    0.0000   -1.5630   -0.8900    0.0290    5    0    0    0    8
    7     H2C2 H_ALI    0    0.0000   -1.5640    0.8890    0.0290    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.5635   -0.0005    0.0290    0    0    0    0    0
    9     C3   C_BYL    0    0.0000   -0.0580   -0.0000    1.2520    5   10   11    0    0
   10     O3   O_BYL    0    0.0000    1.1480    0.0000    1.1350    9    0    0    0    0
   11     N6   N_AMI    0    0.0000   -0.6160   -0.0000    2.4790    9   12   13    0    0
   12     H6N1 H_AMI    0    0.0000   -0.0520   -0.0000    3.2680   11    0    0    0   14
   13     H6N2 H_AMI    0    0.0000   -1.5810    0.0030    2.5730   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.8165    0.0015    2.9205    0    0    0    0    0