REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OXALYOLGLYCINE
   RESIDUE  OGA    6   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    1    5    7    9    0
    4     PHI3      0    0    0.0000    5    7    9   13    0
    5     PHI4      0    0    0.0000    7    9   13   16    0
    6     CHI2      0    0    0.0000    9   13   14   15   15
    1     C1   C_BYL    0    0.0000    0.3590    0.0000   -2.3110    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.5670    0.0000   -2.2120    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.2150    0.0000   -3.5280    1    4    0    0    0
    4     H2   H_OXY    0    0.0000    0.3340    0.0000   -4.3230    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.4910    0.0000   -1.0830    1    6    7    0    0
    6     O2'  O_BYL    0    0.0000   -1.7010    0.0000   -1.1820    5    0    0    0    0
    7     N1   N_AMI    0    0.0000    0.0840    0.0000    0.1350    5    8    9    0    0
    8     H1   H_AMI    0    0.0000    1.0500    0.0000    0.2140    7    0    0    0    0
    9     C4   C_ALI    0    0.0000   -0.7490    0.0000    1.3390    7   10   11   13    0
   10     H4C1 H_ALI    0    0.0000   -1.3790   -0.8900    1.3460    9    0    0    0   12
   11     H4C2 H_ALI    0    0.0000   -1.3790    0.8900    1.3460    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -1.3790    0.0000    1.3460    0    0    0    0    0
   13     C5   C_BYL    0    0.0000    0.1320    0.0000    2.5610    9   14   16    0    0
   14     O3   O_HYD    0    0.0000   -0.4170    0.0000    3.7860   13   15    0    0    0
   15     H3   H_OXY    0    0.0000    0.1480    0.0000    4.5700   14    0    0    0    0
   16     O4   O_BYL    0    0.0000    1.3340    0.0000    2.4390   13    0    0    0    0