REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ETHOXYETHYLPHOSPHINATE
   RESIDUE  BR5    5   22    1   22
    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   15    0
    4     PHI4      0    0    0.0000   10   11   15   19    0
    5     PHI5      0    0    0.0000   11   15   19   22    0
    1     CA1  C_ALI    0    0.0000    2.3240    2.3470    2.2080    2    3    4    6    0
    2     HA11 H_ALI    0    0.0000    1.9940    2.8070    3.1430    1    0    0    0    5
    3     HA12 H_ALI    0    0.0000    3.3430    1.9670    2.3420    1    0    0    0    5
    4     HA13 H_ALI    0    0.0000    2.3720    3.1180    1.4320    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.5697    2.6307    2.3057    0    0    0    0    0
    6     CB2  C_ALI    0    0.0000    1.3880    1.2310    1.7940    1    7    8   10    0
    7     HB21 H_ALI    0    0.0000    0.3770    1.6180    1.6380    6    0    0    0    9
    8     HB22 H_ALI    0    0.0000    1.3600    0.4500    2.5600    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.8685    1.0340    2.0990    0    0    0    0    0
   10     O    O_EST    0    0.0000    1.8540    0.6640    0.5770    6   11    0    0    0
   11     CZ2  C_ALI    0    0.0000    1.0120   -0.3930    0.1380   10   12   13   15    0
   12     HZ21 H_ALI    0    0.0000    0.9990   -1.1670    0.9110   11    0    0    0   14
   13     HZ22 H_ALI    0    0.0000    0.0000    0.0000    0.0000   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    0.4995   -0.5835    0.4555    0    0    0    0    0
   15     CA2  C_ALI    0    0.0000    1.5570   -0.9510   -1.1610   11   16   17   19    0
   16     HA21 H_ALI    0    0.0000    2.5720   -1.3360   -1.0190   15    0    0    0   18
   17     HA22 H_ALI    0    0.0000    0.9210   -1.7680   -1.5140   15    0    0    0   18
   18     Q4   PSEUD    0    0.0000    1.7465   -1.5520   -1.2665    0    0    0    0    0
   19     P    P_ALI    0    0.0000    1.6280    0.2960   -2.4720   15   20   21   22    0
   20     OP1  O_XXX    0    0.0000    2.2650   -0.4000   -3.6660   19    0    0    0    0
   21     HP1  H_XXX    0    0.0000    2.4870    1.2950   -1.9530   19    0    0    0    0
   22     OP2  O_XXX    0    0.0000    0.2070    0.8230   -2.6120   19    0    0    0    0