REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid"
   RESIDUE  T8N    8   23    1   23
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    8
    3     PHI1      0    0    0.0000    1    2    9   13    0
    4     PHI2      0    0    0.0000    2    9   13   18    0
    5     CHI3      0    0    0.0000    9   13   14   15   17
    6     CHI4      0    0    0.0000   13   14   15   16   16
    7     PHI3      0    0    0.0000   13   18   20   22    0
    8     PHI4      0    0    0.0000   18   20   22   23    0
    1     OG1  O_BYL    0    0.0000   -1.2720    0.3340    1.1210    2    0    0    0    0
    2     CGC  C_BYL    0    0.0000   -1.4930    0.2260   -0.0620    1    3    9    0    0
    3     OG2  O_EST    0    0.0000   -2.7550    0.0890   -0.4990    2    4    0    0    0
    4     C16  C_ALI    0    0.0000   -3.8030    0.0810    0.5050    3    5    6    7    0
    5     H16  H_ALI    0    0.0000   -4.7710   -0.0350    0.0190    4    0    0    0    8
    6     H16A H_ALI    0    0.0000   -3.6400   -0.7480    1.1930    4    0    0    0    8
    7     H16B H_ALI    0    0.0000   -3.7840    1.0210    1.0580    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -4.0650    0.0793    0.7567    0    0    0    0    0
    9     CG   C_ALI    0    0.0000   -0.3520    0.2490   -1.0470    2   10   11   13    0
   10     HG   H_ALI    0    0.0000   -0.3350   -0.6870   -1.6050    9    0    0    0   12
   11     HGA  H_ALI    0    0.0000   -0.4870    1.0810   -1.7390    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.4110    0.1970   -1.6720    0    0    0    0    0
   13     CB   C_BYL    0    0.0000    0.9480    0.4170   -0.3060    9   14   18    0    0
   14     C2C  C_BYL    0    0.0000    1.4560    1.7700   -0.0040   13   15   17    0    0
   15     OB2  O_HYD    0    0.0000    0.7570    2.8540   -0.3920   14   16    0    0    0
   16     HOB2 H_OXY    0    0.0000    1.1290    3.7190   -0.1720   15    0    0    0    0
   17     OB1  O_BYL    0    0.0000    2.5050    1.9060    0.5940   14    0    0    0    0
   18     CA   C_BYL    0    0.0000    1.6460   -0.6630    0.0810   13   19   20    0    0
   19     HA   H_ALI    0    0.0000    2.6450   -0.5490    0.4750   18    0    0    0    0
   20     C1C  C_BYL    0    0.0000    1.0470   -2.0070   -0.0340   18   21   22    0    0
   21     OA1  O_BYL    0    0.0000   -0.1130   -2.1280   -0.3730   20    0    0    0    0
   22     OA2  O_HYD    0    0.0000    1.7880   -3.1000    0.2380   20   23    0    0    0
   23     HOA2 H_OXY    0    0.0000    1.3520   -3.9590    0.1490   22    0    0    0    0