REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-aminoethoxy)-3,5-dichlorobenzoic acid"
   RESIDUE  L1O    4   27    1   27
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   14    0
    4     PHI4      0    0    0.0000    9   13   14   19    0
    1     N1   N_AMI    0    0.0000   32.9440    4.6260   26.4540    2    3    5    0    0
    2     H1N1 H_AMI    0    0.0000   32.2610    4.5890   25.7240    1    0    0    0    4
    3     H1N2 H_AMI    0    0.0000   33.5570    5.4010   26.2980    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   32.9090    4.9950   26.0110    0    0    0    0    0
    5     C2   C_ALI    0    0.0000   32.2610    4.7900   27.7650    1    6    7    9    0
    6     H2C1 H_ALI    0    0.0000   31.4180    4.0840   27.8080    5    0    0    0    8
    7     H2C2 H_ALI    0    0.0000   33.0030    4.5970   28.5540    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   32.2105    4.3405   28.1810    0    0    0    0    0
    9     C3   C_ALI    0    0.0000   31.7220    6.1920   27.9750    5   10   11   13    0
   10     H3C1 H_ALI    0    0.0000   31.4170    6.3170   29.0240    9    0    0    0   12
   11     H3C2 H_ALI    0    0.0000   32.5020    6.9300   27.7370    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   31.9595    6.6235   28.3805    0    0    0    0    0
   13     O4   O_EST    0    0.0000   30.5740    6.3930   27.1050    9   14    0    0    0
   14     C5   C_ARO    0    0.0000   29.6610    7.3400   27.4920   13   15   19    0    0
   15     C11  C_ARO    0    0.0000   28.7870    7.0180   28.5270   14   16   18    0    0
   16     C10  C_ARO    0    0.0000   27.8720    7.9570   28.9810   15   17   23    0    0
   17     H10  H_ALI    0    0.0000   27.2050    7.7040   29.7920   16    0    0    0    0
   18     CL12 C_XXX    0    0.0000   28.8440    5.4450   29.2570   15    0    0    0    0
   19     C6   C_ARO    0    0.0000   29.6120    8.6200   26.9170   14   20   21    0    0
   20     CL7  C_XXX    0    0.0000   30.6850    9.0490   25.6210   19    0    0    0    0
   21     C8   C_ARO    0    0.0000   28.6780    9.5430   27.3700   19   22   23    0    0
   22     H8   H_ALI    0    0.0000   28.6300   10.5210   26.9160   21    0    0    0    0
   23     C9   C_ARO    0    0.0000   27.8040    9.2200   28.4030   16   21   24    0    0
   24     C13  C_BYL    0    0.0000   26.8180   10.2330   28.9010   23   25   26    0    0
   25     O14  O_BYL    0    0.0000   26.3070   10.1600   30.0020   24    0    0    0    0
   26     O15  O_HYD    0    0.0000   26.5880   11.2220   28.0750   24   27    0    0    0
   27     H15  H_OXY    0    0.0000   25.9820   11.8350   28.4750   26    0    0    0    0