REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-2-METHYLBUT-2-ENEDIOIC ACID"
   RESIDUE  MEZ    5   16    1   16
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5   11    0
    3     CHI2      0    0    0.0000    2    5    6    7   10
    4     PHI2      0    0    0.0000    5   11   13   16    0
    5     CHI3      0    0    0.0000   11   13   14   15   15
    1     O4   O_BYL    0    0.0000   28.6220   28.7870   73.1650    2    0    0    0    0
    2     C5   C_BYL    0    0.0000   28.2590   29.9270   73.4500    1    3    5    0    0
    3     O3   O_HYD    0    0.0000   27.1600   30.4000   72.9490    2    4    0    0    0
    4     HO3  H_OXY    0    0.0000   26.8800   31.2810   73.1690    3    0    0    0    0
    5     C3   C_BYL    0    0.0000   29.1340   30.6940   74.4910    2    6   11    0    0
    6     C4   C_ALI    0    0.0000   30.3100   29.9290   75.1190    5    7    8    9    0
    7     H41  H_ALI    0    0.0000   30.9640   29.5250   74.3110    6    0    0    0   10
    8     H42  H_ALI    0    0.0000   30.9350   30.4770   75.8620    6    0    0    0   10
    9     H43  H_ALI    0    0.0000   29.9360   28.9830   75.5750    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   30.6117   29.6617   75.2493    0    0    0    0    0
   11     C2   C_BYL    0    0.0000   28.7660   32.0390   74.7830    5   12   13    0    0
   12     H2   H_ALI    0    0.0000   27.9920   32.5690   74.2030   11    0    0    0    0
   13     C1   C_BYL    0    0.0000   29.4300   32.6780   75.8490   11   14   16    0    0
   14     O1   O_HYD    0    0.0000   28.7530   32.6810   76.8420   13   15    0    0    0
   15     HO1  H_OXY    0    0.0000   29.2010   33.1120   77.5610   14    0    0    0    0
   16     O2   O_BYL    0    0.0000   30.6090   32.9610   75.7160   13    0    0    0    0