REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID"
   RESIDUE  KY1    6   28    1   28
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    4    5    5
    3     PHI1      0    0    0.0000    2    1    9   13    0
    4     PHI2      0    0    0.0000    1    9   13   15    0
    5     PHI3      0    0    0.0000    9   13   15   24    0
    6     PHI4      0    0    0.0000   15   24   25   27    0
    1     CA   C_ALI    0    0.0000   -2.4620    0.6010   -0.0310    2    6    7    9    0
    2     C    C_BYL    0    0.0000   -3.6990   -0.2580    0.0240    1    3    4    0    0
    3     O    O_BYL    0    0.0000   -3.5980   -1.4600    0.0880    2    0    0    0    0
    4     OXT  O_HYD    0    0.0000   -4.9140    0.3130    0.0010    2    5    0    0    0
    5     HXT  H_OXY    0    0.0000   -5.7080   -0.2380    0.0370    4    0    0    0    0
    6     HAC1 H_ALI    0    0.0000   -2.4510    1.2770    0.8230    1    0    0    0    8
    7     HAC2 H_ALI    0    0.0000   -2.4630    1.1820   -0.9540    1    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -2.4570    1.2295   -0.0655    0    0    0    0    0
    9     CB   C_ALI    0    0.0000   -1.2200   -0.2910    0.0080    1   10   11   13    0
   10     HBC1 H_ALI    0    0.0000   -1.2310   -0.9670   -0.8470    9    0    0    0   12
   11     HBC2 H_ALI    0    0.0000   -1.2180   -0.8720    0.9300    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -1.2245   -0.9195    0.0415    0    0    0    0    0
   13     C1   C_BYL    0    0.0000    0.0170    0.5680   -0.0470    9   14   15    0    0
   14     O2   O_BYL    0    0.0000   -0.0840    1.7750   -0.1110   13    0    0    0    0
   15     CD2  C_ARO    0    0.0000    1.3450   -0.0560   -0.0230   13   16   24    0    0
   16     CE2  C_ARO    0    0.0000    1.4700   -1.4500   -0.0710   15   17   23    0    0
   17     CZ   C_ARO    0    0.0000    2.7190   -2.0280   -0.0470   16   18   22    0    0
   18     CE1  C_ARO    0    0.0000    3.8570   -1.2370    0.0180   17   19   21    0    0
   19     CD1  C_ARO    0    0.0000    3.7520    0.1380    0.0600   18   20   24    0    0
   20     HD1  H_ALI    0    0.0000    4.6440    0.7450    0.1110   19    0    0    0    0
   21     HE1  H_ALI    0    0.0000    4.8310   -1.7020    0.0360   18    0    0    0    0
   22     HZ   H_ALI    0    0.0000    2.8130   -3.1030   -0.0800   17    0    0    0    0
   23     HE2  H_ALI    0    0.0000    0.5880   -2.0710   -0.1220   16    0    0    0    0
   24     CG   C_ARO    0    0.0000    2.5010    0.7420    0.0370   15   19   25    0    0
   25     N1   N_AMI    0    0.0000    2.3940    2.1240    0.0790   24   26   27    0    0
   26     H1N1 H_AMI    0    0.0000    3.1860    2.6690    0.2070   25    0    0    0   28
   27     H1N2 H_AMI    0    0.0000    1.5270    2.5470   -0.0240   25    0    0    0   28
   28     Q3   PSEUD    0    0.0000    2.3565    2.6080    0.0915    0    0    0    0    0