REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-GLUTAMIC ACID"
   RESIDUE  DGL    7   22    1   22
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     CHI4      0    0    0.0000    7    8   10   11   11
    6     PHI2      0    0    0.0000    1    5   19   21    0
    7     PHI3      0    0    0.0000    5   19   21   22    0
    1     N    N_AMI    0    0.0000    1.8540   -0.1290   -1.1540    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.2630    0.1210   -2.0410    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.7340   -1.1310   -1.1620    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.9985   -0.5050   -1.6015    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5070    0.4560   -1.1290    1    6   18   19    0
    6     CB   C_ALI    0    0.0000   -0.2310   -0.0140    0.1240    5    7   15   16    0
    7     CG   C_ALI    0    0.0000    0.5400    0.4300    1.3680    6    8   12   13    0
    8     CD   C_BYL    0    0.0000   -0.1860   -0.0320    2.6030    7    9   10    0    0
    9     OE1  O_BYL    0    0.0000   -1.2160   -0.6550    2.5000    8    0    0    0    0
   10     OE2  O_HYD    0    0.0000    0.3100    0.2460    3.8190    8   11    0    0    0
   11     HE2  H_OXY    0    0.0000   -0.1560   -0.0510    4.6120   10    0    0    0    0
   12     HG2  H_ALI    0    0.0000    1.5400   -0.0030    1.3500    7    0    0    0   14
   13     HG3  H_ALI    0    0.0000    0.6170    1.5180    1.3780    7    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.0785    0.7575    1.3640    0    0    0    0    0
   15     HB2  H_ALI    0    0.0000   -1.2300    0.4190    0.1420    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000   -0.3080   -1.1010    0.1140    6    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.7690   -0.3410    0.1280    0    0    0    0    0
   18     HA   H_ALI    0    0.0000    0.5830    1.5430   -1.1190    5    0    0    0    0
   19     C    C_BYL    0    0.0000   -0.2530    0.0170   -2.3540    5   20   21    0    0
   20     O    O_BYL    0    0.0000   -0.0150   -1.0530   -2.8620   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000   -1.1940    0.8150   -2.8820   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000   -1.6820    0.5340   -3.6670   21    0    0    0    0