REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID"
   RESIDUE  DIF    5   31    1   31
    1     PHI1      0    0    0.0000    4   11   12   14    0
    2     PHI2      0    0    0.0000   11   12   14   23    0
    3     PHI3      0    0    0.0000   14   23   24   28    0
    4     PHI4      0    0    0.0000   23   24   28   31    0
    5     CHI1      0    0    0.0000   24   28   29   30   30
    1     C1   C_ARO    0    0.0000    0.6190    0.0680   -3.8000    2    8    9    0    0
    2     C6   C_ARO    0    0.0000   -0.5770   -0.5590   -4.0940    1    3    7    0    0
    3     C5   C_ARO    0    0.0000   -1.3920   -1.0130   -3.0740    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -1.0110   -0.8460   -1.7560    3    5   11    0    0
    5     CL4  C_XXX    0    0.0000   -2.0350   -1.4170   -0.4760    4    0    0    0    0
    6     H5   H_ALI    0    0.0000   -2.3260   -1.5020   -3.3070    3    0    0    0    0
    7     H6   H_ALI    0    0.0000   -0.8760   -0.6940   -5.1230    2    0    0    0    0
    8     H1   H_ALI    0    0.0000    1.2530    0.4210   -4.6000    1    0    0    0    0
    9     C2   C_ARO    0    0.0000    1.0050    0.2430   -2.4850    1   10   11    0    0
   10     CL2  C_XXX    0    0.0000    2.5080    1.0300   -2.1170    9    0    0    0    0
   11     C3   C_ARO    0    0.0000    0.1880   -0.2110   -1.4570    4    9   12    0    0
   12     N1   N_AMI    0    0.0000    0.5740   -0.0350   -0.1240   11   13   14    0    0
   13     HN1  H_AMI    0    0.0000    1.4020   -0.4280    0.1960   12    0    0    0    0
   14     C8   C_ARO    0    0.0000   -0.2300    0.7040    0.7440   12   15   23    0    0
   15     C9   C_ARO    0    0.0000   -1.4150    1.2670    0.2860   14   16   22    0    0
   16     C10  C_ARO    0    0.0000   -2.2080    1.9990    1.1480   15   17   21    0    0
   17     C11  C_ARO    0    0.0000   -1.8270    2.1670    2.4670   16   18   20    0    0
   18     C12  C_ARO    0    0.0000   -0.6510    1.6030    2.9270   17   19   23    0    0
   19     H12  H_ALI    0    0.0000   -0.3560    1.7370    3.9570   18    0    0    0    0
   20     H11  H_ALI    0    0.0000   -2.4490    2.7390    3.1390   17    0    0    0    0
   21     H10  H_ALI    0    0.0000   -3.1270    2.4400    0.7910   16    0    0    0    0
   22     H9   H_ALI    0    0.0000   -1.7130    1.1360   -0.7430   15    0    0    0    0
   23     C7   C_ARO    0    0.0000    0.1460    0.8700    2.0710   14   18   24    0    0
   24     C13  C_ALI    0    0.0000    1.4270    0.2560    2.5730   23   25   26   28    0
   25     H131 H_ALI    0    0.0000    1.8350    0.8710    3.3760   24    0    0    0   27
   26     H132 H_ALI    0    0.0000    2.1480    0.1990    1.7570   24    0    0    0   27
   27     Q1   PSEUD    0    0.0000    1.9915    0.5350    2.5665    0    0    0    0    0
   28     C14  C_BYL    0    0.0000    1.1490   -1.1290    3.0950   24   29   31    0    0
   29     O1   O_HYD    0    0.0000    2.1490   -1.8710    3.5970   28   30    0    0    0
   30     HO1  H_OXY    0    0.0000    1.9710   -2.7600    3.9320   29    0    0    0    0
   31     O2   O_BYL    0    0.0000    0.0260   -1.5730    3.0620   28    0    0    0    0