REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-DIPHOSPHOGLYCERIC ACID"
   RESIDUE  DG2   11   24    1   24
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    3    4    8
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    3    6    7    7
    5     CHI5      0    0    0.0000    2    1    9   10   12
    6     CHI6      0    0    0.0000    1    9   10   11   11
    7     PHI1      0    0    0.0000    2    1   14   18    0
    8     PHI2      0    0    0.0000    1   14   18   19    0
    9     PHI3      0    0    0.0000   14   18   19   23    0
   10     CHI7      0    0    0.0000   18   19   21   22   22
   11     PHI4      0    0    0.0000   18   19   23   24    0
    1     C3   C_ALI    0    0.0000    0.6270    0.4010    0.7100    2    9   13   14    0
    2     O2   O_EST    0    0.0000   -0.1740   -0.6160    1.3120    1    3    0    0    0
    3     P1   P_ALI    0    0.0000   -0.7860    0.0110    2.6620    2    4    6    8    0
    4     O9   O_HYD    0    0.0000   -1.7060   -1.0870    3.3970    3    5    0    0    0
    5     H9   H_OXY    0    0.0000   -2.0520   -0.6710    4.1980    4    0    0    0    0
    6     O10  O_HYD    0    0.0000    0.4120    0.4500    3.6430    3    7    0    0    0
    7     H10  H_OXY    0    0.0000    0.9210   -0.3490    3.8360    6    0    0    0    0
    8     O11  O_XXX    0    0.0000   -1.6070    1.1960    2.3270    3    0    0    0    0
    9     C7   C_BYL    0    0.0000    2.0500   -0.0800    0.5960    1   10   12    0    0
   10     O7   O_HYD    0    0.0000    2.9870    0.7140    0.0560    9   11    0    0    0
   11     H7   H_OXY    0    0.0000    3.9000    0.4040   -0.0160   10    0    0    0    0
   12     O8   O_BYL    0    0.0000    2.3470   -1.1830    0.9900    9    0    0    0    0
   13     H3   H_ALI    0    0.0000    0.5960    1.3000    1.3260    1    0    0    0    0
   14     C4   C_ALI    0    0.0000    0.0830    0.7200   -0.6840    1   15   16   18    0
   15     H41  H_ALI    0    0.0000   -0.9450    1.0690   -0.6010   14    0    0    0   17
   16     H42  H_ALI    0    0.0000    0.6950    1.4970   -1.1430   14    0    0    0   17
   17     Q1   PSEUD    0    0.0000   -0.1250    1.2830   -0.8720    0    0    0    0    0
   18     O5   O_EST    0    0.0000    0.1230   -0.4570   -1.4910   14   19    0    0    0
   19     P6   P_ALI    0    0.0000   -0.4590   -0.0510   -2.9360   18   20   21   23    0
   20     O15  O_XXX    0    0.0000    0.3790    1.0160   -3.5240   19    0    0    0    0
   21     O14  O_HYD    0    0.0000   -0.4430   -1.3390   -3.9020   19   22    0    0    0
   22     H14  H_OXY    0    0.0000   -0.7990   -1.0530   -4.7550   21    0    0    0    0
   23     O13  O_HYD    0    0.0000   -1.9700    0.4790   -2.7750   19   24    0    0    0
   24     H13  H_OXY    0    0.0000   -2.4810   -0.2450   -2.3900   23    0    0    0    0