REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE"
   RESIDUE  PH3    4   23    1   23
    1     PHI1      0    0    0.0000    4   11   15   17    0
    2     PHI2      0    0    0.0000   11   15   17   20    0
    3     PHI3      0    0    0.0000   15   17   20   22    0
    4     PHI4      0    0    0.0000   17   20   22   23    0
    1     CL   C_XXX    0    0.0000   -0.5590    0.0710   -3.9210    2    0    0    0    0
    2     C4   C_ARO    0    0.0000   -0.0250   -0.0220   -2.2720    1    3    7    0    0
    3     C5   C_ARO    0    0.0000   -0.8100   -0.6580   -1.3270    2    4    6    0    0
    4     C6   C_ARO    0    0.0000   -0.3850   -0.7390   -0.0150    3    5   11    0    0
    5     H6   H_ALI    0    0.0000   -0.9980   -1.2350    0.7210    4    0    0    0   13
    6     H5   H_ALI    0    0.0000   -1.7550   -1.0940   -1.6150    3    0    0    0   12
    7     C3   C_ARO    0    0.0000    1.1850    0.5370   -1.9060    2    8    9    0    0
    8     H3   H_ALI    0    0.0000    1.7970    1.0330   -2.6460    7    0    0    0   12
    9     C2   C_ARO    0    0.0000    1.6130    0.4640   -0.5950    7   10   11    0    0
   10     H2   H_ALI    0    0.0000    2.5580    0.9020   -0.3090    9    0    0    0   13
   11     C1   C_ARO    0    0.0000    0.8260   -0.1720    0.3550    4    9   15    0    0
   12     Q1   PSEUD    0    0.0000    0.0210   -0.0305   -2.1305    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000    0.7800   -0.1665    0.2060    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.4005   -0.0985   -0.9622    0    0    0    0    0
   15     NE   N_AMI    0    0.0000    1.2570   -0.2480    1.6850   11   16   17    0    0
   16     HNE  H_AMI    0    0.0000    2.1890   -0.4310    1.8830   15    0    0    0    0
   17     CZ   C_BYL    0    0.0000    0.3590   -0.0630    2.7110   15   18   20    0    0
   18     NH2  N_AMO    0    0.0000    0.7340   -0.2440    3.9460   17   19    0    0    0
   19     HN2  H_AMI    0    0.0000    1.6210   -0.5870    4.1380   18    0    0    0    0
   20     NH1  N_AMI    0    0.0000   -0.9330    0.3120    2.4330   17   21   22    0    0
   21     HN1  H_AMI    0    0.0000   -1.2120    0.4470    1.5140   20    0    0    0    0
   22     OH   O_HYD    0    0.0000   -1.8570    0.5030    3.4890   20   23    0    0    0
   23     HO   H_OXY    0    0.0000   -2.6960    0.7610    3.0830   22    0    0    0    0