REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE
   RESIDUE  GB5    4   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     PHI1      0    0    0.0000    1    2    7    9    0
    4     PHI2      0    0    0.0000    7    9   11   20    0
    1     O12  O_BYL    0    0.0000    2.1120   -0.9930   -4.4050    2    0    0    0    0
    2     C11  C_BYL    0    0.0000    1.0250   -0.8430   -3.8570    1    3    7    0    0
    3     N13  N_AMO    0    0.0000   -0.1730   -0.6580   -4.4990    2    4    6    0    0
    4     O14  O_HYD    0    0.0000   -0.1190   -0.6450   -5.9000    3    5    0    0    0
    5     HO14 H_OXY    0    0.0000   -0.3470   -1.5720   -6.0890    4    0    0    0    0
    6     HN13 H_AMI    0    0.0000   -1.0430   -0.5390   -3.9930    3    0    0    0    0
    7     C10  C_BYL    0    0.0000    0.8620   -0.8340   -2.3770    2    8    9    0    0
    8     H10  H_ALI    0    0.0000   -0.1360   -0.6900   -1.9770    7    0    0    0    0
    9     C9   C_BYL    0    0.0000    1.9290   -1.0150   -1.5660    7   10   11    0    0
   10     H9   H_ALI    0    0.0000    2.9120   -1.1810   -2.0210    9    0    0    0    0
   11     C1   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    9   12   20    0    0
   12     C2   C_ARO    0    0.0000    0.8070   -0.4630    0.5610   11   13   19    0    0
   13     C3   C_ARO    0    0.0000    0.7640   -0.4840    1.9550   12   14   18    0    0
   14     C4   C_ARO    0    0.0000    1.8000   -1.0790    2.6760   13   15   16    0    0
   15     CL1  C_XXX    0    0.0000    1.7470   -1.1050    4.3950   14    0    0    0    0
   16     C5   C_ARO    0    0.0000    2.8780   -1.6520    2.0020   14   17   20    0    0
   17     H5   H_ALI    0    0.0000    3.6930   -2.1180    2.5510   16    0    0    0   23
   18     H3   H_ALI    0    0.0000   -0.0830   -0.0340    2.4670   13    0    0    0   23
   19     H2   H_ALI    0    0.0000   -0.0080    0.0040    0.0130   12    0    0    0   22
   20     C6   C_ARO    0    0.0000    2.9210   -1.6310    0.6080   11   16   21    0    0
   21     H6   H_ALI    0    0.0000    3.7680   -2.0820    0.0970   20    0    0    0   22
   22     Q1   PSEUD    0    0.0000    1.8800   -1.0390    0.0550    0    0    0    0   24
   23     Q2   PSEUD    0    0.0000    1.8050   -1.0760    2.5090    0    0    0    0   24
   24     QQA  PSEUD    0    0.0000    1.8425   -1.0575    1.2820    0    0    0    0    0