REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTAMYL GROUP"
   RESIDUE  ILG    6   22    1   22
    1     PHI1      0    0    0.0000    2    1    6   19    0
    2     CHI1      0    0    0.0000    1    6    7    8   17
    3     CHI2      0    0    0.0000    6    7    8    9   14
    4     CHI3      0    0    0.0000    7    8    9   10   11
    5     PHI2      0    0    0.0000    1    6   19   21    0
    6     PHI3      0    0    0.0000    6   19   21   22    0
    1     N    N_AMI    0    0.0000    0.8600   -1.7900   -0.2890    2    3    4    6    0
    2     H    H_AMI    0    0.0000    0.9860   -1.9880    0.6920    1    0    0    0    5
    3     H2   H_AMI    0    0.0000    1.6570   -2.1320   -0.8060    1    0    0    0    5
    4     H3   H_AMI    0    0.0000    0.0240   -2.2470   -0.6200    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.8890   -2.1223   -0.2447    0    0    0    0    0
    6     CA   C_ALI    0    0.0000    0.7360   -0.3400   -0.4840    1    7   18   19    0
    7     CB   C_ALI    0    0.0000   -0.4720    0.1780    0.2990    6    8   15   16    0
    8     CG   C_ALI    0    0.0000   -1.7530   -0.4200   -0.2840    7    9   12   13    0
    9     CD   C_BYL    0    0.0000   -2.9430    0.0900    0.4870    8   10   11    0    0
   10     OE1  O_BYL    0    0.0000   -3.8500    0.6370   -0.0930    9    0    0    0    0
   11     HD   H_ALI    0    0.0000   -2.9850   -0.0340    1.5590    9    0    0    0    0
   12     HG2  H_ALI    0    0.0000   -1.8470   -0.1290   -1.3300    8    0    0    0   14
   13     HG3  H_ALI    0    0.0000   -1.7130   -1.5070   -0.2120    8    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -1.7800   -0.8180   -0.7710    0    0    0    0    0
   15     HB2  H_ALI    0    0.0000   -0.3790   -0.1130    1.3460    7    0    0    0   17
   16     HB3  H_ALI    0    0.0000   -0.5130    1.2650    0.2270    7    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.4460    0.5760    0.7865    0    0    0    0    0
   18     HA   H_ALI    0    0.0000    0.6000   -0.1260   -1.5440    6    0    0    0    0
   19     C    C_BYL    0    0.0000    1.9850    0.3430    0.0100    6   20   21    0    0
   20     O    O_BYL    0    0.0000    2.7170   -0.2250    0.7860   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000    2.2850    1.5810   -0.4120   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000    3.0870    2.0190   -0.0950   21    0    0    0    0