REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE"
   RESIDUE  BD1    7   22    1   22
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     PHI1      0    0    0.0000    2    1   11   15    0
    4     PHI2      0    0    0.0000    1   11   15   17    0
    5     PHI3      0    0    0.0000   11   15   17   18    0
    6     PHI4      0    0    0.0000   15   17   18   21    0
    7     PHI5      0    0    0.0000   17   18   21   22    0
    1     C1   C_BYL    0    0.0000   -0.6720    0.5030   -2.2910    2   10   11    0    0
    2     C6   C_BYL    0    0.0000    0.5750    0.2200   -2.4710    1    3    9    0    0
    3     C5   C_ALI    0    0.0000    1.4200   -0.4680   -1.4460    2    4    6    7    0
    4     C4   C_ALI    0    0.0000    0.7790   -0.5380   -0.0830    3    5   15   19    0
    5     H4   H_ALI    0    0.0000    1.2760   -1.3100    0.5030    4    0    0    0    0
    6     H5C1 H_ALI    0    0.0000    1.6150   -1.4870   -1.7780    3    0    0    0    8
    7     H5C2 H_ALI    0    0.0000    2.3710    0.0590   -1.3640    3    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.9930   -0.7140   -1.5710    0    0    0    0    0
    9     H6   H_ALI    0    0.0000    1.0320    0.4950   -3.4100    2    0    0    0    0
   10     H1   H_ALI    0    0.0000   -1.2020    0.9760   -3.1050    1    0    0    0    0
   11     C2   C_ALI    0    0.0000   -1.4330    0.2220   -1.0390    1   12   13   15    0
   12     H2C1 H_ALI    0    0.0000   -2.4230   -0.1500   -1.3050   11    0    0    0   14
   13     H2C2 H_ALI    0    0.0000   -1.5480    1.1510   -0.4810   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -1.9855    0.5005   -0.8930    0    0    0    0    0
   15     C3   C_ALI    0    0.0000   -0.7380   -0.8090   -0.1460    4   11   16   17    0
   16     H3   H_ALI    0    0.0000   -0.9800   -1.8380   -0.4150   15    0    0    0    0
   17     O3   O_EST    0    0.0000   -1.1280   -0.4580    1.2130   15   18    0    0    0
   18     C7   C_ALI    0    0.0000   -0.1710    0.5080    1.6760   17   19   20   21    0
   19     O4   O_EST    0    0.0000    0.8380    0.6820    0.6590    4   18    0    0    0
   20     H7   H_ALI    0    0.0000   -0.6710    1.4580    1.8610   18    0    0    0    0
   21     O1   O_HYD    0    0.0000    0.4360    0.0420    2.8820   18   22    0    0    0
   22     HA   H_OXY    0    0.0000    1.0660    0.7220    3.1590   21    0    0    0    0