REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-O-SULFO-A-L-IDURONIC ACID"
   RESIDUE  A2SI   13   27    1   27
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   10
    3     CHI3      0    0    0.0000    1    4    5    6   10
    4     CHI4      0    0    0.0000    4    5    6    7    9
    5     CHI5      0    0    0.0000    5    6    7    8    8
    6     PHI1      0    0    0.0000    2    1   12   20    0
    7     CHI6      0    0    0.0000    1   12   13   14   18
    8     CHI7      0    0    0.0000   12   13   14   15   18
    9     CHI8      0    0    0.0000   13   14   17   18   18
   10     PHI2      0    0    0.0000    1   12   20   24    0
   11     CHI9      0    0    0.0000   12   20   21   22   22
   12     PHI3      0    0    0.0000   12   20   24   26    0
   13     PHI4      0    0    0.0000   20   24   26   27    0
    1     C1   C_ALI    0    0.0000    3.6820   -2.7410   -0.0540    2    4   11   12    0
    2     O1   O_HYD    0    0.0000    4.5390   -1.7290   -0.5750    1    3    0    0    0
    3     H1O1 H_OXY    0    0.0000    5.1050   -2.1590   -1.2340    2    0    0    0    0
    4     O5   O_EST    0    0.0000    2.2990   -2.4410   -0.2660    1    5    0    0    0
    5     C5   C_ALI    0    0.0000    1.8610   -1.2860    0.4430    4    6   10   24    0
    6     C6   C_BYL    0    0.0000    0.4060   -1.0650    0.0830    5    7    9    0    0
    7     O61  O_HYD    0    0.0000   -0.0720    0.0510    0.6860    6    8    0    0    0
    8     HO61 H_OXY    0    0.0000   -1.0130    0.2120    0.4630    7    0    0    0    0
    9     O62  O_BYL    0    0.0000   -0.2520   -1.7870   -0.6510    6    0    0    0    0
   10     H5   H_ALI    0    0.0000    2.4140   -0.4040    0.1010    5    0    0    0    0
   11     H1   H_ALI    0    0.0000    3.8890   -3.6610   -0.6110    1    0    0    0    0
   12     C2   C_ALI    0    0.0000    3.9840   -2.9610    1.4350    1   13   19   20    0
   13     O2   O_EST    0    0.0000    3.3990   -4.1930    1.8510   12   14    0    0    0
   14     S    S_XXX    0    0.0000    3.6250   -4.7170    3.3810   13   15   16   17    0
   15     O1S  O_XXX    0    0.0000    5.0540   -4.8800    3.5760   14    0    0    0    0
   16     O2S  O_XXX    0    0.0000    2.8560   -3.8840    4.2850   14    0    0    0    0
   17     O3S  O_HYD    0    0.0000    2.9570   -6.2060    3.3790   14   18    0    0    0
   18     HOS3 H_OXY    0    0.0000    2.0320   -6.2580    3.0440   17    0    0    0    0
   19     H2   H_ALI    0    0.0000    5.0680   -3.0410    1.5790   12    0    0    0    0
   20     C3   C_ALI    0    0.0000    3.4310   -1.8350    2.3210   12   21   23   24    0
   21     O3   O_HYD    0    0.0000    4.2550   -0.6830    2.1630   20   22    0    0    0
   22     H3O1 H_OXY    0    0.0000    4.8330   -0.8580    1.4040   21    0    0    0    0
   23     H3   H_ALI    0    0.0000    3.4750   -2.1410    3.3730   20    0    0    0    0
   24     C4   C_ALI    0    0.0000    1.9840   -1.4830    1.9520    5   20   25   26    0
   25     H4   H_ALI    0    0.0000    1.6660   -0.5730    2.4740   24    0    0    0    0
   26     O4   O_HYD    0    0.0000    1.1240   -2.5430    2.3680   24   27    0    0    0
   27     H4O1 H_OXY    0    0.0000    0.4430   -2.6280    1.6830   26    0    0    0    0