REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOXYMETHYLATED GLUTAMIC ACID"
   RESIDUE  CGA   10   29    1   29
    1     PHI1      0    0    0.0000    2    1    5   26    0
    2     CHI1      0    0    0.0000    1    5    6    7   24
    3     CHI2      0    0    0.0000    5    6    7    8   21
    4     CHI3      0    0    0.0000    6    7    8    9   18
    5     CHI4      0    0    0.0000    7    8   10   11   18
    6     CHI5      0    0    0.0000    8   10   11   12   18
    7     CHI6      0    0    0.0000   10   11   12   13   15
    8     CHI7      0    0    0.0000   11   12   14   15   15
    9     PHI2      0    0    0.0000    1    5   26   28    0
   10     PHI3      0    0    0.0000    5   26   28   29    0
    1     N    N_AMI    0    0.0000    2.9250    1.8180   -0.4850    2    3    5    0    0
    2     H    H_AMI    0    0.0000    3.7910    2.2900   -0.2680    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.9950    1.5100   -1.4430    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    3.3930    1.9000   -0.8555    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    2.8850    0.6070    0.3460    1    6   25   26    0
    6     CB   C_ALI    0    0.0000    1.6710   -0.2390   -0.0440    5    7   22   23    0
    7     CG   C_ALI    0    0.0000    0.3880    0.5250    0.2910    6    8   19   20    0
    8     CD   C_BYL    0    0.0000   -0.8070   -0.3070   -0.0930    7    9   10    0    0
    9     OE1  O_BYL    0    0.0000   -0.6500   -1.4000   -0.5840    8    0    0    0    0
   10     OE2  O_EST    0    0.0000   -2.0470    0.1640    0.1110    8   11    0    0    0
   11     C2   C_ALI    0    0.0000   -3.1990   -0.6380   -0.2590   10   12   16   17    0
   12     C1   C_BYL    0    0.0000   -4.4630    0.1140    0.0720   11   13   14    0    0
   13     O1   O_BYL    0    0.0000   -4.3980    1.2140    0.5680   12    0    0    0    0
   14     O2   O_HYD    0    0.0000   -5.6590   -0.4370   -0.1850   12   15    0    0    0
   15     HO2  H_OXY    0    0.0000   -6.4700    0.0460    0.0270   14    0    0    0    0
   16     H21  H_ALI    0    0.0000   -3.1690   -0.8450   -1.3280   11    0    0    0   18
   17     H22  H_ALI    0    0.0000   -3.1810   -1.5770    0.2940   11    0    0    0   18
   18     Q2   PSEUD    0    0.0000   -3.1750   -1.2110   -0.5170    0    0    0    0    0
   19     HG1  H_ALI    0    0.0000    0.3580    0.7330    1.3610    7    0    0    0   21
   20     HG2  H_ALI    0    0.0000    0.3700    1.4650   -0.2620    7    0    0    0   21
   21     Q3   PSEUD    0    0.0000    0.3640    1.0990    0.5495    0    0    0    0    0
   22     HB1  H_ALI    0    0.0000    1.7010   -0.4460   -1.1140    6    0    0    0   24
   23     HB2  H_ALI    0    0.0000    1.6900   -1.1780    0.5090    6    0    0    0   24
   24     Q4   PSEUD    0    0.0000    1.6955   -0.8120   -0.3025    0    0    0    0    0
   25     HA   H_ALI    0    0.0000    2.8090    0.8890    1.3960    5    0    0    0    0
   26     C    C_BYL    0    0.0000    4.1440   -0.1920    0.1300    5   27   28    0    0
   27     O    O_BYL    0    0.0000    4.8090   -0.0150   -0.8630   26    0    0    0    0
   28     OXT  O_HYD    0    0.0000    4.5270   -1.1010    1.0400   26   29    0    0    0
   29     HXT  H_OXY    0    0.0000    5.3350   -1.6140    0.9020   28    0    0    0    0