REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ethoxyphenol
   RESIDUE  A261    3   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   20    0
    1     CAA  C_ALI    0    0.0000    3.7340   -0.0340    0.0020    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    3.8560    0.5750    0.8980    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000    4.4860   -0.8230   -0.0060    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000    3.8550    0.5920   -0.8820    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    4.0657    0.1147    0.0033    0    0    0    0    0
    6     CAG  C_ALI    0    0.0000    2.3380   -0.6600   -0.0030    1    7    8   10    0
    7     HAG1 H_ALI    0    0.0000    2.2170   -1.2690   -0.8990    6    0    0    0    9
    8     HAG2 H_ALI    0    0.0000    2.2180   -1.2860    0.8810    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    2.2175   -1.2775   -0.0090    0    0    0    0    0
   10     OAH  O_EST    0    0.0000    1.3530    0.3750    0.0070    6   11    0    0    0
   11     CAJ  C_ARO    0    0.0000    0.0490   -0.0140    0.0040   10   12   20    0    0
   12     CAF  C_ARO    0    0.0000   -0.2730   -1.3620   -0.0080   11   13   19    0    0
   13     CAD  C_ARO    0    0.0000   -1.5980   -1.7550   -0.0110   12   14   18    0    0
   14     CAC  C_ARO    0    0.0000   -2.6040   -0.8080   -0.0020   13   15   17    0    0
   15     CAE  C_ARO    0    0.0000   -2.2890    0.5390    0.0110   14   16   20    0    0
   16     HAE  H_ALI    0    0.0000   -3.0770    1.2780    0.0180   15    0    0    0   22
   17     HAC  H_ALI    0    0.0000   -3.6380   -1.1190   -0.0050   14    0    0    0    0
   18     HAD  H_ALI    0    0.0000   -1.8480   -2.8060   -0.0210   13    0    0    0   22
   19     HAF  H_ALI    0    0.0000    0.5110   -2.1040   -0.0160   12    0    0    0   21
   20     CAI  C_ARO    0    0.0000   -0.9640    0.9400    0.0200   11   15   24    0    0
   21     Q3   PSEUD    0    0.0000    0.5110   -2.1040   -0.0160    0    0    0    0   23
   22     Q4   PSEUD    0    0.0000   -2.4625   -0.7640   -0.0015    0    0    0    0   23
   23     QQA  PSEUD    0    0.0000   -0.9758   -1.4340   -0.0088    0    0    0    0    0
   24     OAB  O_HYD    0    0.0000   -0.6520    2.2640    0.0380   20   25    0    0    0
   25     HAB  H_OXY    0    0.0000   -0.5640    2.6590   -0.8400   24    0    0    0    0