REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE
   RESIDUE  CLU    5   25    1   25
    1     PHI1      0    0    0.0000    2   11   12   13    0
    2     CHI1      0    0    0.0000   12   13   14   15   23
    3     CHI2      0    0    0.0000   13   14   15   16   22
    4     CHI3      0    0    0.0000   14   15   16   17   19
    5     PHI2      0    0    0.0000   12   13   24   25    0
    1     CL1  C_XXX    0    0.0000    0.5670   -2.7140    0.4590    2    0    0    0    0
    2     CAL  C_ARO    0    0.0000    1.3360   -1.2090    0.0640    1    3   11    0    0
    3     CAD  C_ARO    0    0.0000    2.5640   -1.2040   -0.5670    2    4   10    0    0
    4     CAC  C_ARO    0    0.0000    3.1780   -0.0050   -0.8830    3    5    9    0    0
    5     CAE  C_ARO    0    0.0000    2.5680    1.1960   -0.5700    4    6    8    0    0
    6     CAM  C_ARO    0    0.0000    1.3390    1.2060    0.0600    5    7   11    0    0
    7     CL2  C_XXX    0    0.0000    0.5770    2.7150    0.4570    6    0    0    0    0
    8     HAE  H_ALI    0    0.0000    3.0530    2.1280   -0.8200    5    0    0    0    0
    9     HAC  H_ALI    0    0.0000    4.1390   -0.0070   -1.3760    4    0    0    0    0
   10     HAD  H_ALI    0    0.0000    3.0470   -2.1380   -0.8130    3    0    0    0    0
   11     CAN  C_ARO    0    0.0000    0.7130    0.0000    0.3820    2    6   12    0    0
   12     NAJ  N_AMI    0    0.0000   -0.5060    0.0030    1.0080   11   13    0    0    0
   13     CAK  C_BYL    0    0.0000   -1.6090    0.0030    0.2960   12   14   24    0    0
   14     NAI  N_AMO    0    0.0000   -1.6270   -0.0050   -1.0690   13   15   23    0    0
   15     CAG  C_ALI    0    0.0000   -3.0220   -0.0020   -1.5310   14   16   20   21    0
   16     CAF  C_ALI    0    0.0000   -3.8560    0.0090   -0.2380   15   17   18   24    0
   17     HAF1 H_ALI    0    0.0000   -4.4720    0.9070   -0.1900   16    0    0    0   19
   18     HAF2 H_ALI    0    0.0000   -4.4790   -0.8840   -0.1800   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -4.4755    0.0115   -0.1850    0    0    0    0    0
   20     HAG1 H_ALI    0    0.0000   -3.2250    0.8910   -2.1230   15    0    0    0   22
   21     HAG2 H_ALI    0    0.0000   -3.2320   -0.9000   -2.1120   15    0    0    0   22
   22     Q2   PSEUD    0    0.0000   -3.2285   -0.0045   -2.1175    0    0    0    0    0
   23     HNAI H_AMI    0    0.0000   -0.8440   -0.0110   -1.6430   14    0    0    0    0
   24     NAH  N_AMI    0    0.0000   -2.8610    0.0060    0.8430   13   16   25    0    0
   25     HNAH H_AMI    0    0.0000   -3.0600    0.0080    1.7920   24    0    0    0    0