REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-phenoxyethanol
   RESIDUE  A268    2   25    1   25
    1     PHI1      0    0    0.0000    1   11   15   16    0
    2     PHI2      0    0    0.0000   15   16   20   24    0
    1     CAE  C_ARO    0    0.0000   -1.3470   -1.2980    0.1480    2   10   11    0    0
    2     CAC  C_ARO    0    0.0000   -2.7050   -1.0890   -0.0020    1    3    9    0    0
    3     CAB  C_ARO    0    0.0000   -3.1930    0.1930   -0.1780    2    4    8    0    0
    4     CAD  C_ARO    0    0.0000   -2.3240    1.2680   -0.2040    3    5    7    0    0
    5     CAF  C_ARO    0    0.0000   -0.9660    1.0640   -0.0540    4    6   11    0    0
    6     HAF  H_ALI    0    0.0000   -0.2880    1.9050   -0.0750    5    0    0    0   12
    7     HAD  H_ALI    0    0.0000   -2.7080    2.2680   -0.3410    4    0    0    0   13
    8     HAB  H_ALI    0    0.0000   -4.2540    0.3540   -0.2950    3    0    0    0    0
    9     HAC  H_ALI    0    0.0000   -3.3850   -1.9280    0.0170    2    0    0    0   13
   10     HAE  H_ALI    0    0.0000   -0.9670   -2.2990    0.2890    1    0    0    0   12
   11     CAJ  C_ARO    0    0.0000   -0.4740   -0.2210    0.1220    1    5   15    0    0
   12     Q3   PSEUD    0    0.0000   -0.6275   -0.1970    0.1070    0    0    0    0   14
   13     Q4   PSEUD    0    0.0000   -3.0465    0.1700   -0.1620    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -1.8370   -0.0135   -0.0275    0    0    0    0    0
   15     OAI  O_EST    0    0.0000    0.8620   -0.4240    0.2700   11   16    0    0    0
   16     CAH  C_ALI    0    0.0000    1.7020    0.7320    0.2340   15   17   18   20    0
   17     HAH1 H_ALI    0    0.0000    1.5860    1.2350   -0.7270   16    0    0    0   19
   18     HAH2 H_ALI    0    0.0000    1.4180    1.4130    1.0360   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    1.5020    1.3240    0.1545    0    0    0    0    0
   20     CAG  C_ALI    0    0.0000    3.1600    0.3080    0.4150   16   21   22   24    0
   21     HAG1 H_ALI    0    0.0000    3.7910    1.1950    0.4770   20    0    0    0   23
   22     HAG2 H_ALI    0    0.0000    3.2590   -0.2710    1.3330   20    0    0    0   23
   23     Q2   PSEUD    0    0.0000    3.5250    0.4620    0.9050    0    0    0    0    0
   24     OAA  O_HYD    0    0.0000    3.5670   -0.4900   -0.6980   20   25    0    0    0
   25     HAA  H_OXY    0    0.0000    4.4830   -0.7940   -0.6500   24    0    0    0    0