REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID"
   RESIDUE  CLI    6   30    1   30
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     PHI3      0    0    0.0000    3    5    9   13    0
    4     PHI4      0    0    0.0000    5    9   13   28    0
    5     CHI1      0    0    0.0000   13   14   15   16   18
    6     CHI2      0    0    0.0000   14   15   16   17   17
    1     O19  O_HYD    0    0.0000    2.1670   -1.4470    4.3670    2    3    0    0    0
    2     H19  H_OXY    0    0.0000    2.7140   -1.2620    5.1420    1    0    0    0    0
    3     C16  C_BYL    0    0.0000    1.6250   -0.4350    3.6710    1    4    5    0    0
    4     O18  O_BYL    0    0.0000    1.8220    0.7060    4.0140    3    0    0    0    0
    5     C12  C_ALI    0    0.0000    0.7730   -0.7230    2.4620    3    6    7    9    0
    6     H121 H_ALI    0    0.0000    1.3620   -1.2650    1.7220    5    0    0    0    8
    7     H122 H_ALI    0    0.0000   -0.0840   -1.3270    2.7580    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.6390   -1.2960    2.2400    0    0    0    0    0
    9     C6   C_ALI    0    0.0000    0.2840    0.5940    1.8580    5   10   11   13    0
   10     H61  H_ALI    0    0.0000   -0.3050    1.1360    2.5970    9    0    0    0   12
   11     H62  H_ALI    0    0.0000    1.1410    1.1990    1.5620    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.4180    1.1675    2.0795    0    0    0    0    0
   13     C2   C_ARO    0    0.0000   -0.5680    0.3060    0.6490    9   14   28    0    0
   14     C5   C_ARO    0    0.0000   -1.9140    0.1150    0.6440   13   15   19    0    0
   15     C11  C_BYL    0    0.0000   -2.7840    0.1550    1.8270   14   16   18    0    0
   16     O14  O_HYD    0    0.0000   -4.1100   -0.0500    1.6950   15   17    0    0    0
   17     H14  H_OXY    0    0.0000   -4.6830   -0.0240    2.4740   16    0    0    0    0
   18     O15  O_BYL    0    0.0000   -2.3080    0.3730    2.9240   15    0    0    0    0
   19     N7   N_AMO    0    0.0000   -2.3330   -0.1230   -0.6510   14   20   27    0    0
   20     C3   C_ARO    0    0.0000   -1.2400   -0.0830   -1.4830   19   21   28    0    0
   21     C8   C_ARO    0    0.0000   -1.0820   -0.2500   -2.8560   20   22   26    0    0
   22     C13  C_ARO    0    0.0000    0.1710   -0.1510   -3.4190   21   23   24    0    0
   23     CL17 C_XXX    0    0.0000    0.3630   -0.3600   -5.1320   22    0    0    0    0
   24     C9   C_ARO    0    0.0000    1.2830    0.1150   -2.6290   22   25   29    0    0
   25     HC9  H_ALI    0    0.0000    2.2590    0.1900   -3.0860   24    0    0    0    0
   26     HC8  H_ALI    0    0.0000   -1.9400   -0.4580   -3.4780   21    0    0    0    0
   27     HN7  H_AMI    0    0.0000   -3.2480   -0.2900   -0.9270   19    0    0    0    0
   28     C1   C_ARO    0    0.0000   -0.1120    0.1920   -0.6850   13   20   29    0    0
   29     C4   C_ARO    0    0.0000    1.1530    0.2830   -1.2800   24   28   30    0    0
   30     CL10 C_XXX    0    0.0000    2.5510    0.6160   -0.3060   29    0    0    0    0