REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID"
   RESIDUE  RIS    9   29    1   29
    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   16    0
    4     CHI2      0    0    0.0000    3    7    8    9    9
    5     CHI3      0    0    0.0000    3    7   10   11   15
    6     CHI4      0    0    0.0000    7   10   11   12   12
    7     CHI5      0    0    0.0000    7   10   13   14   14
    8     PHI3      0    0    0.0000    3    7   16   20    0
    9     PHI4      0    0    0.0000    7   16   20   28    0
    1     O12  O_HYD    0    0.0000   -1.7820   -2.8720   -0.6400    2    3    0    0    0
    2     H12  H_OXY    0    0.0000   -2.7310   -3.0860   -0.7720    1    0    0    0    0
    3     P9   P_ALI    0    0.0000   -1.2830   -2.4010    0.8240    1    4    5    7    0
    4     O11  O_XXX    0    0.0000   -2.0610   -1.2730    1.4330    3    0    0    0    0
    5     O10  O_HYD    0    0.0000   -1.2850   -3.7720    1.6790    3    6    0    0    0
    6     HO1  H_OXY    0    0.0000   -2.1420   -4.1480    1.9710    5    0    0    0    0
    7     C8   C_ALI    0    0.0000    0.5120   -2.0440    0.5530    3    8   10   16    0
    8     O13  O_HYD    0    0.0000    0.9080   -1.6440    1.8650    7    9    0    0    0
    9     H13  H_OXY    0    0.0000    1.8700   -1.5010    1.8600    8    0    0    0    0
   10     P14  P_ALI    0    0.0000    1.6820   -3.3820    0.1380    7   11   13   15    0
   11     O16  O_HYD    0    0.0000    1.1350   -3.9260   -1.2830   10   12    0    0    0
   12     H16  H_OXY    0    0.0000    1.6290   -4.6410   -1.7390   11    0    0    0    0
   13     O15  O_HYD    0    0.0000    1.2860   -4.5700    1.1600   10   14    0    0    0
   14     H15  H_OXY    0    0.0000    1.8060   -5.4010    1.1460   13    0    0    0    0
   15     O17  O_XXX    0    0.0000    3.1320   -3.0010    0.1630   10    0    0    0    0
   16     C7   C_ALI    0    0.0000    0.5970   -0.8280   -0.4050    7   17   18   20    0
   17     HC71 H_ALI    0    0.0000    0.2350   -1.1390   -1.3930   16    0    0    0   19
   18     HC72 H_ALI    0    0.0000   -0.1000   -0.0480   -0.0700   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    0.0675   -0.5935   -0.7315    0    0    0    0    0
   20     C2   C_ARO    0    0.0000    1.9500   -0.1830   -0.5670   16   21   28    0    0
   21     C1   C_ARO    0    0.0000    2.3340    0.8480    0.2660   20   22   27    0    0
   22     C6   C_ARO    0    0.0000    3.5880    1.4240    0.0920   21   23   26    0    0
   23     C5   C_ARO    0    0.0000    4.3950    0.9280   -0.9190   22   24   25    0    0
   24     N4   N_AMO    0    0.0000    4.0380   -0.0810   -1.7450   23   28    0    0    0
   25     HC5  H_ALI    0    0.0000    5.3810    1.3430   -1.0960   23    0    0    0    0
   26     HC6  H_ALI    0    0.0000    3.9230    2.2360    0.7280   22    0    0    0    0
   27     HC1  H_ALI    0    0.0000    1.6790    1.2160    1.0510   21    0    0    0    0
   28     C3   C_ARO    0    0.0000    2.8130   -0.6150   -1.5460   20   24   29    0    0
   29     HC3  H_ALI    0    0.0000    2.5530   -1.4220   -2.2250   28    0    0    0    0