REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-methylpropyl hydrogen carbonate"
   RESIDUE  IBU    6   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4   20
    2     CHI2      0    0    0.0000    1    3    4    5   20
    3     CHI3      0    0    0.0000    3    4    5    6   17
    4     CHI4      0    0    0.0000    4    5    6    7   10
    5     CHI5      0    0    0.0000    4    5   11   12   15
    6     PHI1      0    0    0.0000    2    1   21   22    0
    1     C    C_BYL    0    0.0000    1.7830   -0.0460    0.0040    2    3   21    0    0
    2     OA2  O_BYL    0    0.0000    1.9540   -1.1580   -0.4540    1    0    0    0    0
    3     OA1  O_EST    0    0.0000    0.5370    0.3850    0.2740    1    4    0    0    0
    4     CB   C_ALI    0    0.0000   -0.5540   -0.5310   -0.0080    3    5   18   19    0
    5     CG   C_ALI    0    0.0000   -1.8830    0.1310    0.3610    4    6   11   17    0
    6     CD1  C_ALI    0    0.0000   -2.1220    1.3370   -0.5500    5    7    8    9    0
    7     H1D1 H_ALI    0    0.0000   -1.3120    2.0550   -0.4220    6    0    0    0   10
    8     H2D1 H_ALI    0    0.0000   -2.1560    1.0080   -1.5880    6    0    0    0   10
    9     H3D1 H_ALI    0    0.0000   -3.0690    1.8090   -0.2870    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -2.1790    1.6240   -0.7657    0    0    0    0   16
   11     CD2  C_ALI    0    0.0000   -3.0210   -0.8760    0.1820    5   12   13   14    0
   12     H1D2 H_ALI    0    0.0000   -3.9680   -0.4050    0.4450   11    0    0    0   15
   13     H2D2 H_ALI    0    0.0000   -3.0550   -1.2060   -0.8560   11    0    0    0   15
   14     H3D2 H_ALI    0    0.0000   -2.8510   -1.7350    0.8310   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -3.2913   -1.1153    0.1400    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000   -2.7352    0.2543   -0.3128    0    0    0    0    0
   17     HG   H_ALI    0    0.0000   -1.8490    0.4610    1.3990    5    0    0    0    0
   18     H1B  H_ALI    0    0.0000   -0.5540   -0.7800   -1.0690    4    0    0    0   20
   19     H2B  H_ALI    0    0.0000   -0.4250   -1.4400    0.5800    4    0    0    0   20
   20     Q3   PSEUD    0    0.0000   -0.4895   -1.1100   -0.2445    0    0    0    0    0
   21     O3   O_HYD    0    0.0000    2.8380    0.7510    0.2470    1   22    0    0    0
   22     H10  H_OXY    0    0.0000    3.7140    0.3960    0.0410   21    0    0    0    0