REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MONOISOPROPYL ESTER PHOSPHONIC ACID"
   RESIDUE  MIP    6   20    1   20
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    5    6   18
    3     CHI3      0    0    0.0000    1    5    6    7   18
    4     CHI4      0    0    0.0000    5    6    7    8   11
    5     CHI5      0    0    0.0000    5    6   12   13   16
    6     PHI1      0    0    0.0000    2    1   19   20    0
    1     P    P_ALI    0    0.0000   -0.7770    2.3520    0.9350    2    4    5   19    0
    2     OA1  O_HYD    0    0.0000   -1.0330    3.9480    0.9230    1    3    0    0    0
    3     HOA  H_OXY    0    0.0000   -1.9310    4.2830    0.7150    2    0    0    0    0
    4     O3   O_XXX    0    0.0000   -1.2910    1.6100   -0.2640    1    0    0    0    0
    5     O2B  O_EST    0    0.0000    0.8120    2.2180    1.1940    1    6    0    0    0
    6     C2B  C_ALI    0    0.0000    1.3530    0.9190    1.4130    5    7   12   18    0
    7     C1B  C_ALI    0    0.0000    1.0760    0.0500    0.1960    6    8    9   10    0
    8     H1B1 H_ALI    0    0.0000    1.4530   -0.9670    0.3400    7    0    0    0   11
    9     H1B2 H_ALI    0    0.0000    0.0000    0.0000    0.0000    7    0    0    0   11
   10     H1B3 H_ALI    0    0.0000    1.5400    0.4710   -0.7030    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.9977   -0.1653   -0.1210    0    0    0    0   17
   12     C3B  C_ALI    0    0.0000    2.8430    1.0380    1.6980    6   13   14   15    0
   13     H3B1 H_ALI    0    0.0000    3.2880    0.0590    1.8990   12    0    0    0   16
   14     H3B2 H_ALI    0    0.0000    3.0150    1.6860    2.5640   12    0    0    0   16
   15     H3B3 H_ALI    0    0.0000    3.3700    1.4960    0.8530   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    3.2243    1.0803    1.7720    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    2.1110    0.4575    0.8255    0    0    0    0    0
   18     H2B  H_ALI    0    0.0000    0.8470    0.4960    2.2870    6    0    0    0    0
   19     OA2  O_HYD    0    0.0000   -1.4070    1.8850    2.3490    1   20    0    0    0
   20     HOA2 H_OXY    0    0.0000   -2.3800    1.7880    2.4260   19    0    0    0    0