REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-aminoethyl)-2-ethylphenol
   RESIDUE  AEH    4   32    1   32
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1   10   16    0
    3     CHI2      0    0    0.0000   10   11   14   15   15
    4     CHI3      0    0    0.0000   16   17   18   19   29
    1     C4   C_ALI    0    0.0000    2.3190   -1.4660    0.5850    2    7    8   10    0
    2     C8   C_ALI    0    0.0000    2.6780   -2.1040   -0.7580    1    3    4    5    0
    3     H8   H_ALI    0    0.0000    3.4160   -2.8910   -0.6010    2    0    0    0    6
    4     H8A  H_ALI    0    0.0000    1.7820   -2.5310   -1.2080    2    0    0    0    6
    5     H8B  H_ALI    0    0.0000    3.0920   -1.3460   -1.4220    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.7633   -2.2560   -1.0770    0    0    0    0    0
    7     H4   H_ALI    0    0.0000    1.9050   -2.2250    1.2490    1    0    0    0    9
    8     H4A  H_ALI    0    0.0000    3.2150   -1.0390    1.0360    1    0    0    0    9
    9     Q2   PSEUD    0    0.0000    2.5600   -1.6320    1.1425    0    0    0    0    0
   10     C1   C_ARO    0    0.0000    1.2990   -0.3780    0.3680    1   11   16    0    0
   11     C3   C_ARO    0    0.0000    1.7020    0.8720   -0.0790   10   12   14    0    0
   12     C6   C_ARO    0    0.0000    0.7610    1.8730   -0.2740   11   13   30    0    0
   13     H6   H_ALI    0    0.0000    1.0730    2.8470   -0.6210   12    0    0    0    0
   14     O7   O_HYD    0    0.0000    3.0170    1.1180   -0.3210   11   15    0    0    0
   15     HO7  H_OXY    0    0.0000    3.5020    1.4500    0.4470   14    0    0    0    0
   16     C2   C_ARO    0    0.0000   -0.0380   -0.6250    0.6130   10   17   32    0    0
   17     C5   C_ARO    0    0.0000   -0.9740    0.3730    0.4130   16   18   30    0    0
   18     C10  C_ALI    0    0.0000   -2.4320    0.1010    0.6810   17   19   27   28    0
   19     C11  C_ALI    0    0.0000   -3.0970   -0.4180   -0.5950   18   20   24   25    0
   20     N12  N_AMO    0    0.0000   -4.5180   -0.6830   -0.3340   19   21   22    0    0
   21     HN12 H_AMI    0    0.0000   -4.9800    0.1400    0.0220   20    0    0    0   23
   22     HN1A H_AMI    0    0.0000   -4.9800   -1.0270   -1.1620   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -4.9800   -0.4435   -0.5700    0    0    0    0    0
   24     H11  H_ALI    0    0.0000   -3.0060    0.3300   -1.3830   19    0    0    0   26
   25     H11A H_ALI    0    0.0000   -2.6080   -1.3390   -0.9110   19    0    0    0   26
   26     Q4   PSEUD    0    0.0000   -2.8070   -0.5045   -1.1470    0    0    0    0    0
   27     H10  H_ALI    0    0.0000   -2.5230   -0.6470    1.4690   18    0    0    0   29
   28     H10A H_ALI    0    0.0000   -2.9210    1.0220    0.9970   18    0    0    0   29
   29     Q5   PSEUD    0    0.0000   -2.7220    0.1875    1.2330    0    0    0    0    0
   30     C9   C_ARO    0    0.0000   -0.5750    1.6210   -0.0270   12   17   31    0    0
   31     H9   H_ALI    0    0.0000   -1.3070    2.4000   -0.1790   30    0    0    0    0
   32     H2   H_ALI    0    0.0000   -0.3520   -1.5970    0.9610   16    0    0    0    0