REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ZOLEDRONIC ACID"
   RESIDUE  ZOL    9   27    1   27
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    4    5    5
    3     PHI2      0    0    0.0000    1    3    7   16    0
    4     CHI2      0    0    0.0000    3    7    8    9   13
    5     CHI3      0    0    0.0000    7    8    9   10   10
    6     CHI4      0    0    0.0000    7    8   11   12   12
    7     CHI5      0    0    0.0000    3    7   14   15   15
    8     PHI3      0    0    0.0000    3    7   16   20    0
    9     PHI4      0    0    0.0000    7   16   20   26    0
    1     O17  O_HYD    0    0.0000   -0.1940   -2.8380    0.6490    2    3    0    0    0
    2     H17  H_OXY    0    0.0000    0.6600   -2.6260    1.0500    1    0    0    0    0
    3     P14  P_ALI    0    0.0000   -0.6020   -1.5810   -0.2700    1    4    6    7    0
    4     O16  O_HYD    0    0.0000    0.5700   -1.2920   -1.3350    3    5    0    0    0
    5     H1   H_OXY    0    0.0000    0.6650   -2.0920   -1.8700    4    0    0    0    0
    6     O15  O_XXX    0    0.0000   -1.8590   -1.8840   -0.9900    3    0    0    0    0
    7     C8   C_ALI    0    0.0000   -0.8430   -0.1120    0.7820    3    8   14   16    0
    8     P9   P_ALI    0    0.0000   -1.0940    1.3550   -0.2710    7    9   11   13    0
    9     O10  O_HYD    0    0.0000   -1.3070    2.6520    0.6590    8   10    0    0    0
   10     H10  H_OXY    0    0.0000   -0.5070    2.7470    1.1940    9    0    0    0    0
   11     O11  O_HYD    0    0.0000    0.1980    1.5710   -1.2060    8   12    0    0    0
   12     H11  H_OXY    0    0.0000    0.0240    2.3550   -1.7450   11    0    0    0    0
   13     O12  O_XXX    0    0.0000   -2.2900    1.1540   -1.1190    8    0    0    0    0
   14     O13  O_HYD    0    0.0000   -1.9900   -0.3040    1.6130    7   15    0    0    0
   15     H13  H_OXY    0    0.0000   -2.0820    0.4930    2.1520   14    0    0    0    0
   16     C7   C_ALI    0    0.0000    0.3930    0.0950    1.6600    7   17   18   20    0
   17     H71  H_ALI    0    0.0000    0.2710    1.0030    2.2510   16    0    0    0   19
   18     H72  H_ALI    0    0.0000    0.5130   -0.7590    2.3260   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    0.3920    0.1220    2.2885    0    0    0    0    0
   20     N15  N_AMI    0    0.0000    1.5790    0.2210    0.8100   16   21   26    0    0
   21     C16  C_ARO    0    0.0000    2.3730   -0.7860    0.3860   20   22   25    0    0
   22     N17  N_AMO    0    0.0000    3.3250   -0.2860   -0.3530   21   23    0    0    0
   23     C18  C_ARO    0    0.0000    3.1800    1.0460   -0.4200   22   24   26    0    0
   24     H18  H_ALI    0    0.0000    3.8220    1.7280   -0.9580   23    0    0    0    0
   25     H16  H_ALI    0    0.0000    2.2380   -1.8330    0.6160   21    0    0    0    0
   26     C19  C_ARO    0    0.0000    2.0940    1.3830    0.3010   20   23   27    0    0
   27     H19  H_ALI    0    0.0000    1.7040    2.3790    0.4490   26    0    0    0    0