REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-5-OXO-PENTANOIC ACID"
   RESIDUE  GLQ    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     CHI1      0    0    0.0000    1    5    6    7    8
    3     PHI2      0    0    0.0000    1    5   10   14    0
    4     PHI3      0    0    0.0000    5   10   14   18    0
    5     PHI4      0    0    0.0000   10   14   18   20    0
    6     PHI5      0    0    0.0000   14   18   20   21    0
    1     N    N_AMI    0    0.0000    1.7040    1.4020   -0.4720    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.6230    1.7650   -0.2670    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.7570    0.9790   -1.3870    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.1900    1.3720   -0.8270    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.4570    0.3140    0.4830    1    6    9   10    0
    6     C    C_BYL    0    0.0000    2.5890   -0.6790    0.4170    5    7    8    0    0
    7     O    O_BYL    0    0.0000    3.5060   -0.4990   -0.3470    6    0    0    0    0
    8     HXT  H_ALI    0    0.0000    2.5790   -1.5520    1.0530    6    0    0    0    0
    9     HA   H_ALI    0    0.0000    1.3910    0.7230    1.4910    5    0    0    0    0
   10     CB   C_ALI    0    0.0000    0.1430   -0.3860    0.1300    5   11   12   14    0
   11     HB1  H_ALI    0    0.0000    0.1760   -0.7180   -0.9080   10    0    0    0   13
   12     HB2  H_ALI    0    0.0000    0.0040   -1.2480    0.7830   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.0900   -0.9830   -0.0625    0    0    0    0    0
   14     CG   C_ALI    0    0.0000   -1.0210    0.5890    0.3170   10   15   16   18    0
   15     HG1  H_ALI    0    0.0000   -1.0530    0.9210    1.3550   14    0    0    0   17
   16     HG2  H_ALI    0    0.0000   -0.8810    1.4510   -0.3350   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.9670    1.1860    0.5100    0    0    0    0    0
   18     CD   C_BYL    0    0.0000   -2.3150   -0.1000   -0.0300   14   19   20    0    0
   19     OE1  O_BYL    0    0.0000   -2.3070   -1.2530   -0.3910   18    0    0    0    0
   20     OE2  O_HYD    0    0.0000   -3.4760    0.5670    0.0610   18   21    0    0    0
   21     HE2  H_OXY    0    0.0000   -4.3070    0.1240   -0.1620   20    0    0    0    0