REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID"
   RESIDUE  CBQ    8   26    1   26
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    5    6    6
    3     PHI2      0    0    0.0000    1    3    7   21    0
    4     CHI2      0    0    0.0000    3    7    8    9   19
    5     CHI3      0    0    0.0000    7    8    9   10   18
    6     PHI3      0    0    0.0000    3    7   21   25    0
    7     CHI4      0    0    0.0000    7   21   23   24   24
    8     PHI4      0    0    0.0000    7   21   25   26    0
    1     O1   O_HYD    0    0.0000    0.6940    1.2450    3.7330    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    1.2730    1.1570    4.5020    1    0    0    0    0
    3     P1   P_ALI    0    0.0000    1.2100    0.1860    2.6360    1    4    5    7    0
    4     O2   O_XXX    0    0.0000    1.1340   -1.1810    3.1970    3    0    0    0    0
    5     O3   O_HYD    0    0.0000    2.7360    0.5200    2.2440    3    6    0    0    0
    6     HO3  H_OXY    0    0.0000    2.7410    1.4170    1.8840    5    0    0    0    0
    7     C1   C_ALI    0    0.0000    0.1630    0.2920    1.1480    3    8   20   21    0
    8     N1   N_AMO    0    0.0000    0.6330   -0.6720    0.1500    7    9   19    0    0
    9     C2   C_ARO    0    0.0000    0.4700   -0.4050   -1.2040    8   10   13    0    0
   10     N2   N_AMO    0    0.0000    0.9020   -1.2780   -2.1000    9   11    0    0    0
   11     C3   C_ARO    0    0.0000    0.7640   -1.0660   -3.3960   10   12   15    0    0
   12     H3   H_ALI    0    0.0000    1.1240   -1.8030   -4.0980   11    0    0    0    0
   13     C6   C_ARO    0    0.0000   -0.1390    0.7790   -1.6050    9   14   18    0    0
   14     C5   C_ARO    0    0.0000   -0.2940    1.0320   -2.9550   13   15   17    0    0
   15     C4   C_ARO    0    0.0000    0.1680    0.0880   -3.8640   11   14   16    0    0
   16     CL1  C_XXX    0    0.0000   -0.0010    0.3570   -5.5710   15    0    0    0    0
   17     H5   H_ALI    0    0.0000   -0.7630    1.9430   -3.2960   14    0    0    0    0
   18     H6   H_ALI    0    0.0000   -0.4870    1.4910   -0.8710   13    0    0    0    0
   19     HN1  H_AMI    0    0.0000    1.0570   -1.4960    0.4350    8    0    0    0    0
   20     H1   H_ALI    0    0.0000    0.2190    1.2990    0.7350    7    0    0    0    0
   21     P2   P_ALI    0    0.0000   -1.5630   -0.0860    1.5930    7   22   23   25    0
   22     O4   O_XXX    0    0.0000   -2.4140   -0.0000    0.3840   21    0    0    0    0
   23     O5   O_HYD    0    0.0000   -1.6470   -1.5730    2.2030   21   24    0    0    0
   24     HO5  H_OXY    0    0.0000   -2.5750   -1.7330    2.4240   23    0    0    0    0
   25     O6   O_HYD    0    0.0000   -2.0800    0.9730    2.6890   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000   -1.5000    0.8840    3.4580   25    0    0    0    0