REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GAMMA-CARBOXY-GLUTAMIC ACID"
   RESIDUE  CGU    9   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   21    0
    6     CHI3      0    0    0.0000   11   15   16   17   19
    7     CHI4      0    0    0.0000   15   16   18   19   19
    8     PHI4      0    0    0.0000   11   15   21   23    0
    9     PHI5      0    0    0.0000   15   21   23   24    0
    1     N    N_AMI    0    0.0000   -0.3400    1.8280    1.4510    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.6030    2.1290    1.6410    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -0.5560    2.1250    0.5110    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.0235    2.1270    1.0760    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.3200    0.3600    1.4360    1    6   10   11    0
    6     C    C_BYL    0    0.0000    0.1450   -0.1500    2.7750    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.9130    0.5060    3.4370    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -0.2920   -1.3340    3.2310    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000    0.0060   -1.6610    4.0910    8    0    0    0    0
   10     HA   H_ALI    0    0.0000   -1.3240   -0.0140    1.2330    5    0    0    0    0
   11     CB   C_ALI    0    0.0000    0.6340   -0.1250    0.3440    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000    1.6370    0.2490    0.5460   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000    0.6490   -1.2150    0.3320   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.1430   -0.4830    0.4390    0    0    0    0    0
   15     CG   C_ALI    0    0.0000    0.1610    0.3920   -1.0150   11   16   20   21    0
   16     CD1  C_BYL    0    0.0000    1.1020   -0.0850   -2.0900   15   17   18    0    0
   17     OE11 O_BYL    0    0.0000    2.0530   -0.7710   -1.7990   16    0    0    0    0
   18     OE12 O_HYD    0    0.0000    0.8830    0.2490   -3.3710   16   19    0    0    0
   19     HE12 H_OXY    0    0.0000    1.4860   -0.0570   -4.0610   18    0    0    0    0
   20     HG   H_ALI    0    0.0000    0.1460    1.4820   -1.0030   15    0    0    0    0
   21     CD2  C_BYL    0    0.0000   -1.2260   -0.1250   -1.2940   15   22   23    0    0
   22     OE21 O_BYL    0    0.0000   -1.7790   -0.8360   -0.4890   21    0    0    0    0
   23     OE22 O_HYD    0    0.0000   -1.8470    0.2020   -2.4380   21   24    0    0    0
   24     HE22 H_OXY    0    0.0000   -2.7370   -0.1290   -2.6180   23    0    0    0    0