REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID"
   RESIDUE  IPP    6   31    1   31
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    6   10    0
    3     PHI2      0    0    0.0000    1    6   10   12    0
    4     PHI3      0    0    0.0000    6   10   12   14    0
    5     PHI4      0    0    0.0000   10   12   14   18    0
    6     PHI5      0    0    0.0000   12   14   18   27    0
    1     P    P_ALI    0    0.0000   -0.4280   -0.2960   -4.7130    2    4    5    6    0
    2     O1P  O_HYD    0    0.0000   -0.3810    0.4350   -6.1660    1    3    0    0    0
    3     HOP1 H_OXY    0    0.0000   -1.2160    0.7910   -6.5400    2    0    0    0    0
    4     O2P  O_XXX    0    0.0000    0.2240   -1.6530   -4.7980    1    0    0    0    0
    5     H    H_XXX    0    0.0000   -1.7910   -0.1820   -4.3690    1    0    0    0    0
    6     C    C_ALI    0    0.0000    0.6090    0.8330   -3.7710    1    7    8   10    0
    7     H1   H_ALI    0    0.0000    1.6600    0.7150   -4.0470    6    0    0    0    9
    8     H2   H_ALI    0    0.0000    0.3020    1.8720   -3.9140    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.9810    1.2935   -3.9805    0    0    0    0    0
   10     N    N_AMI    0    0.0000    0.4220    0.4840   -2.3820    6   11   12    0    0
   11     HN   H_AMI    0    0.0000   -0.3460    0.9230   -1.8840   10    0    0    0    0
   12     C1   C_BYL    0    0.0000    1.2120   -0.4550   -1.7380   10   13   14    0    0
   13     O1   O_BYL    0    0.0000    2.1340   -1.0810   -2.2570   12    0    0    0    0
   14     C2   C_ALI    0    0.0000    0.8060   -0.6810   -0.2980   12   15   16   18    0
   15     H21  H_ALI    0    0.0000    1.6620   -0.4260    0.3380   14    0    0    0   17
   16     H22  H_ALI    0    0.0000    0.0000    0.0000    0.0000   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000    0.8310   -0.2130    0.1690    0    0    0    0    0
   18     C1'  C_ARO    0    0.0000    0.3790   -2.1060   -0.0670   14   19   27    0    0
   19     C2'  C_ARO    0    0.0000   -0.9540   -2.4560   -0.2360   18   20   26    0    0
   20     C3'  C_ARO    0    0.0000   -1.3500   -3.7760   -0.0210   19   21   25    0    0
   21     C4'  C_ARO    0    0.0000   -0.4090   -4.7330    0.3600   20   22   23    0    0
   22     I    X_XXX    0    0.0000   -0.9990   -6.6990    0.6810   21    0    0    0    0
   23     C5'  C_ARO    0    0.0000    0.9270   -4.3700    0.5270   21   24   27    0    0
   24     H5'  H_ALI    0    0.0000    1.6770   -5.1000    0.8240   23    0    0    0   30
   25     H3'  H_ALI    0    0.0000   -2.3960   -4.0370   -0.1550   20    0    0    0   30
   26     H2'  H_ALI    0    0.0000   -1.6940   -1.7170   -0.5300   19    0    0    0   29
   27     C6'  C_ARO    0    0.0000    1.3230   -3.0500    0.3120   18   23   28    0    0
   28     H6'  H_ALI    0    0.0000    2.3670   -2.7760    0.4430   27    0    0    0   29
   29     Q3   PSEUD    0    0.0000    0.3365   -2.2465   -0.0435    0    0    0    0   31
   30     Q4   PSEUD    0    0.0000   -0.3595   -4.5685    0.3345    0    0    0    0   31
   31     QQA  PSEUD    0    0.0000   -0.0115   -3.4075    0.1455    0    0    0    0    0