REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOXYMETHYL GROUP"
   RESIDUE  CBM    2    9    1    9
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8    9    0
    1     C1   C_BYL    0    0.0000   -1.6530    0.6100    1.1990    2    7    8    0    0
    2     C2   C_ALI    0    0.0000   -1.0280    0.3450   -0.1340    1    3    4    5    0
    3     H21  H_ALI    0    0.0000   -1.0540    1.2520   -0.7430    2    0    0    0    6
    4     H22  H_ALI    0    0.0000    0.0000    0.0000    0.0000    2    0    0    0    6
    5     H23  H_ALI    0    0.0000   -1.5930   -0.4380   -0.6490    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.8823    0.2713   -0.4640    0    0    0    0    0
    7     O1   O_BYL    0    0.0000   -2.6520    0.0530    1.6300    1    0    0    0    0
    8     O2   O_HYD    0    0.0000   -0.9600    1.5620    1.8710    1    9    0    0    0
    9     HO1  H_OXY    0    0.0000   -1.3550    1.7520    2.7490    8    0    0    0    0