REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE
   RESIDUE  NXN    7   30    1   30
    1     CHI1      0    0    0.0000    1    2    3    4   14
    2     CHI2      0    0    0.0000    2    3    4    5   13
    3     CHI3      0    0    0.0000    3    4    5    6   10
    4     CHI4      0    0    0.0000    4    5    6    7    7
    5     PHI1      0    0    0.0000    1    2   15   19    0
    6     PHI2      0    0    0.0000    2   15   19   20    0
    7     PHI3      0    0    0.0000   15   19   20   25    0
    1     O17  O_BYL    0    0.0000   -1.4860    0.0020    2.2440    2    0    0    0    0
    2     C12  C_BYL    0    0.0000   -0.2850    0.0010    2.0820    1    3   15    0    0
    3     N1   N_AMO    0    0.0000    0.5390   -0.0000    3.1480    2    4   14    0    0
    4     C14  C_ALI    0    0.0000   -0.0160    0.0000    4.5030    3    5   11   12    0
    5     C15  C_ALI    0    0.0000    1.1250   -0.0010    5.5220    4    6    8    9    0
    6     S19  S_RED    0    0.0000    0.4370   -0.0000    7.2010    5    7    0    0    0
    7     H19  H_SUL    0    0.0000    1.5740   -0.0020    7.9190    6    0    0    0    0
    8     H151 H_ALI    0    0.0000    1.7390    0.8870    5.3810    5    0    0    0   10
    9     H152 H_ALI    0    0.0000    1.7370   -0.8920    5.3810    5    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.7380   -0.0025    5.3810    0    0    0    0    0
   11     H141 H_ALI    0    0.0000   -0.6300   -0.8880    4.6450    4    0    0    0   13
   12     H142 H_ALI    0    0.0000   -0.6280    0.8910    4.6450    4    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.6290    0.0015    4.6450    0    0    0    0    0
   14     H1   H_AMI    0    0.0000    1.5000   -0.0010    3.0180    3    0    0    0    0
   15     C9   C_ALI    0    0.0000    0.2860    0.0000    0.6870    2   16   17   19    0
   16     H91  H_ALI    0    0.0000    0.9010    0.8890    0.5460   15    0    0    0   18
   17     H92  H_ALI    0    0.0000    0.8980   -0.8900    0.5460   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000    0.8995   -0.0005    0.5460    0    0    0    0    0
   19     O18  O_EST    0    0.0000   -0.7790    0.0020   -0.2640   15   20    0    0    0
   20     C10  C_ARO    0    0.0000   -0.2050    0.0010   -1.4960   19   21   25    0    0
   21     C8   C_ARO    0    0.0000   -1.0010   -0.0030   -2.6330   20   22   23    0    0
   22     CL4  C_XXX    0    0.0000   -2.7310   -0.0010   -2.4830   21    0    0    0    0
   23     C11  C_ARO    0    0.0000   -0.4150    0.0010   -3.8860   21   24   29    0    0
   24     H11  H_ALI    0    0.0000   -1.0340    0.0020   -4.7710   23    0    0    0    0
   25     C6   C_ARO    0    0.0000    1.1750   -0.0000   -1.6190   20   26   27    0    0
   26     H6   H_ALI    0    0.0000    1.7960   -0.0000   -0.7360   25    0    0    0    0
   27     C5   C_ARO    0    0.0000    1.7570   -0.0000   -2.8720   25   28   29    0    0
   28     H5   H_ALI    0    0.0000    2.8320   -0.0010   -2.9680   27    0    0    0    0
   29     C16  C_ARO    0    0.0000    0.9620    0.0000   -4.0050   23   27   30    0    0
   30     CL3  C_XXX    0    0.0000    1.6950   -0.0000   -5.5790   29    0    0    0    0