REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1H-INDOLE-3-CARBOXYLIC ACID"
   RESIDUE  ICO    2   22    1   22
    1     PHI1      0    0    0.0000    1   18   19   22    0
    2     CHI1      0    0    0.0000   18   19   20   21   21
    1     CAA  C_ARO    0    0.0000   -0.3910    0.1880    0.0060    2    6   18    0    0
    2     CAD  C_ARO    0    0.0000   -0.9360    1.4690   -0.0010    1    3    5    0    0
    3     CAI  C_ARO    0    0.0000   -2.3050    1.6270   -0.0010    2    4    8    0    0
    4     HAI  H_ALI    0    0.0000   -2.7320    2.6190   -0.0010    3    0    0    0   12
    5     HAD  H_ALI    0    0.0000   -0.2900    2.3340   -0.0010    2    0    0    0   11
    6     CAB  C_ARO    0    0.0000   -1.2320   -0.9360    0.0000    1    7   14    0    0
    7     CAF  C_ARO    0    0.0000   -2.6110   -0.7560   -0.0010    6    8   10    0    0
    8     CAJ  C_ARO    0    0.0000   -3.1380    0.5170   -0.0010    3    7    9    0    0
    9     HAJ  H_ALI    0    0.0000   -4.2090    0.6530   -0.0010    8    0    0    0    0
   10     HAF  H_ALI    0    0.0000   -3.2680   -1.6130   -0.0010    7    0    0    0   12
   11     Q1   PSEUD    0    0.0000   -0.2900    2.3340   -0.0010    0    0    0    0   13
   12     Q2   PSEUD    0    0.0000   -3.0000    0.5030   -0.0010    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000   -1.6450    1.4185   -0.0010    0    0    0    0    0
   14     NAE  N_AMO    0    0.0000   -0.4260   -2.0560    0.0000    6   15   17    0    0
   15     CAG  C_ARO    0    0.0000    0.8800   -1.6990    0.0000   14   16   18    0    0
   16     HAG  H_ALI    0    0.0000    1.7120   -2.3880    0.0000   15    0    0    0    0
   17     HAE  H_AMI    0    0.0000   -0.7490   -2.9710    0.0000   14    0    0    0    0
   18     CAC  C_ARO    0    0.0000    0.9870   -0.3390    0.0000    1   15   19    0    0
   19     CAH  C_BYL    0    0.0000    2.2270    0.4450    0.0000   18   20   22    0    0
   20     OAL  O_HYD    0    0.0000    3.4210   -0.1820   -0.0010   19   21    0    0    0
   21     HAL  H_OXY    0    0.0000    4.2390    0.3350   -0.0010   20    0    0    0    0
   22     OAK  O_BYL    0    0.0000    2.1790    1.6600    0.0000   19    0    0    0    0