REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ISOPROPYL-N'-HYDROXYGUANIDINE"
   RESIDUE  IHG    6   22    1   22
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   16    0
    4     PHI3      0    0    0.0000    6   14   16   19    0
    5     PHI4      0    0    0.0000   14   16   19   21    0
    6     PHI5      0    0    0.0000   16   19   21   22    0
    1     C1   C_ALI    0    0.0000   -0.9730    0.4700    2.7820    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -0.4920    0.8080    3.6990    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -1.6770    1.2280    2.4390    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -1.5070   -0.4600    2.9740    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.2253    0.5253    3.0373    0    0    0    0   12
    6     C2   C_ALI    0    0.0000    0.0880    0.2360    1.7050    1    7   13   14    0
    7     C3   C_ALI    0    0.0000    1.0760   -0.8280    2.1860    6    8    9   10    0
    8     H31  H_ALI    0    0.0000    0.5420   -1.7590    2.3780    7    0    0    0   11
    9     H32  H_ALI    0    0.0000    1.8320   -0.9940    1.4190    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    1.5570   -0.4890    3.1040    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.3103   -1.0807    2.3003    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    0.0425   -0.2777    2.6688    0    0    0    0    0
   13     H21  H_ALI    0    0.0000    0.6220    1.1670    1.5130    6    0    0    0    0
   14     NE   N_AMI    0    0.0000   -0.5580   -0.2190    0.4720    6   15   16    0    0
   15     HE1  H_AMI    0    0.0000   -1.3810   -0.7300    0.5160   14    0    0    0    0
   16     CZ   C_BYL    0    0.0000    0.0010    0.0780   -0.7470   14   17   19    0    0
   17     NH2  N_AMO    0    0.0000    1.1070    0.7650   -0.8070   16   18    0    0    0
   18     HH21 H_AMI    0    0.0000    1.5020    0.9750   -1.6670   17    0    0    0    0
   19     NH1  N_AMI    0    0.0000   -0.6050   -0.3490   -1.9040   16   20   21    0    0
   20     HH11 H_AMI    0    0.0000   -1.4280   -0.8600   -1.8600   19    0    0    0    0
   21     OH   O_HYD    0    0.0000   -0.0290   -0.0420   -3.1610   19   22    0    0    0
   22     HH1  H_OXY    0    0.0000   -0.6040   -0.4300   -3.8340   21    0    0    0    0