REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL
   RESIDUE  TOE    9   33    1   33
    1     PHI1      0    0    0.0000    1    2    6   10    0
    2     PHI2      0    0    0.0000    2    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   20    0
    6     PHI6      0    0    0.0000   15   19   20   24    0
    7     PHI7      0    0    0.0000   19   20   24   28    0
    8     PHI8      0    0    0.0000   20   24   28   29    0
    9     PHI9      0    0    0.0000   24   28   29   32    0
    1     O2'  O_BYL    0    0.0000   -4.3480   -0.8130    1.0830    2    0    0    0    0
    2     CA'  C_ALI    0    0.0000   -3.8470   -1.2640   -0.1770    1    3    4    6    0
    3     HA'1 H_ALI    0    0.0000   -4.6810   -1.5620   -0.8140    2    0    0    0    5
    4     HA'2 H_ALI    0    0.0000   -3.1860   -2.1170   -0.0210    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -3.9335   -1.8395   -0.4175    0    0    0    0    0
    6     CB'  C_ALI    0    0.0000   -3.0700   -0.1320   -0.8510    2    7    8   10    0
    7     HB'1 H_ALI    0    0.0000   -3.7050    0.7510   -0.9260    6    0    0    0    9
    8     HB'2 H_ALI    0    0.0000   -2.7640   -0.4460   -1.8490    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -3.2345    0.1525   -1.3875    0    0    0    0    0
   10     OC'  O_EST    0    0.0000   -1.9120    0.1790   -0.0740    6   11    0    0    0
   11     CD'  C_ALI    0    0.0000   -1.2320    1.2380   -0.7520   10   12   13   15    0
   12     HD'1 H_ALI    0    0.0000   -1.8900    2.1030   -0.8280   11    0    0    0   14
   13     HD'2 H_ALI    0    0.0000   -0.9490    0.9060   -1.7510   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -1.4195    1.5045   -1.2895    0    0    0    0    0
   15     CE'  C_ALI    0    0.0000    0.0250    1.6210    0.0330   11   16   17   19    0
   16     HE'1 H_ALI    0    0.0000   -0.2480    1.8670    1.0590   15    0    0    0   18
   17     HE'2 H_ALI    0    0.0000    0.4960    2.4860   -0.4350   15    0    0    0   18
   18     Q4   PSEUD    0    0.0000    0.1240    2.1765    0.3120    0    0    0    0    0
   19     OF'  O_EST    0    0.0000    0.9390    0.5230    0.0330   15   20    0    0    0
   20     CG'  C_ALI    0    0.0000    2.0860    0.9410    0.7770   19   21   22   24    0
   21     HG'1 H_ALI    0    0.0000    1.7860    1.1960    1.7940   20    0    0    0   23
   22     HG'2 H_ALI    0    0.0000    2.5300    1.8140    0.3000   20    0    0    0   23
   23     Q5   PSEUD    0    0.0000    2.1580    1.5050    1.0470    0    0    0    0    0
   24     CH'  C_ALI    0    0.0000    3.1100   -0.1950    0.8170   20   25   26   28    0
   25     HH'1 H_ALI    0    0.0000    2.6390   -1.0950    1.2130   24    0    0    0   27
   26     HH'2 H_ALI    0    0.0000    3.9450    0.0910    1.4570   24    0    0    0   27
   27     Q6   PSEUD    0    0.0000    3.2920   -0.5020    1.3350    0    0    0    0    0
   28     OI'  O_EST    0    0.0000    3.5890   -0.4500   -0.5050   24   29    0    0    0
   29     CK'  C_ALI    0    0.0000    4.5370   -1.5150   -0.4020   28   30   31   32    0
   30     HK'1 H_ALI    0    0.0000    5.3530   -1.2130    0.2540   29    0    0    0   33
   31     HK'2 H_ALI    0    0.0000    4.0480   -2.3980    0.0100   29    0    0    0   33
   32     HK'3 H_ALI    0    0.0000    4.9320   -1.7460   -1.3910   29    0    0    0   33
   33     Q7   PSEUD    0    0.0000    4.7777   -1.7857   -0.3757    0    0    0    0    0