REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ISOPROPYL-ISOTHIOUREA
   RESIDUE  IPU    5   21    1   21
    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   15    0
    4     PHI3      0    0    0.0000    6   14   15   18    0
    5     PHI4      0    0    0.0000   14   15   18   20    0
    1     C1   C_ALI    0    0.0000   -0.5100    0.2300    2.6920    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -0.8630   -0.7890    2.8450    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.1880    0.4950    3.4860    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -1.3570    0.9150    2.7110    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.6773    0.2070    3.0140    0    0    0    0   12
    6     C2   C_ALI    0    0.0000    0.1950    0.3280    1.3380    1    7   13   14    0
    7     C3   C_ALI    0    0.0000    1.3850   -0.6330    1.3130    6    8    9   10    0
    8     H31  H_ALI    0    0.0000    1.0310   -1.6530    1.4660    7    0    0    0   11
    9     H32  H_ALI    0    0.0000    1.8880   -0.5640    0.3480    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    2.0830   -0.3680    2.1070    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.6673   -0.8617    1.3070    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    0.4950   -0.3273    2.1605    0    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.5490    1.3470    1.1860    6    0    0    0    0
   14     S    S_RED    0    0.0000   -0.9640   -0.1110    0.0200    6   15    0    0    0
   15     C    C_BYL    0    0.0000    0.0810    0.0800   -1.3830   14   16   18    0    0
   16     N1   N_AMO    0    0.0000    1.3220    0.4510   -1.2270   15   17    0    0    0
   17     HN1  H_AMI    0    0.0000    1.8980    0.5570   -2.0000   16    0    0    0    0
   18     N2   N_AMI    0    0.0000   -0.4090   -0.1610   -2.6450   15   19   20    0    0
   19     HN21 H_AMI    0    0.0000    0.1660   -0.0550   -3.4190   18    0    0    0   21
   20     HN22 H_AMI    0    0.0000   -1.3320   -0.4370   -2.7620   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -0.5830   -0.2460   -3.0905    0    0    0    0    0