REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1H-INDOL-3-YLACETIC ACID"
   RESIDUE  IAC    3   23    1   23
    1     PHI1      0    0    0.0000   11   15   16   20    0
    2     PHI2      0    0    0.0000   15   16   20   23    0
    3     CHI1      0    0    0.0000   16   20   21   22   22
    1     C    C_ARO    0    0.0000   -2.7680   -0.4320    1.8940    2   10   14    0    0
    2     C5   C_ARO    0    0.0000   -1.8020   -0.7240    0.9250    1    3    9    0    0
    3     C4   C_ARO    0    0.0000   -0.7670    0.1970    0.7450    2    4    8    0    0
    4     C3   C_ARO    0    0.0000   -0.7040    1.3640    1.5040    3    5    7    0    0
    5     C2   C_ARO    0    0.0000   -1.6770    1.6440    2.4700    4    6   14    0    0
    6     H2   H_ALI    0    0.0000   -1.6140    2.5570    3.0540    5    0    0    0    0
    7     H3   H_ALI    0    0.0000    0.1100    2.0660    1.3460    4    0    0    0    0
    8     H4   H_ALI    0    0.0000   -0.0000   -0.0000    0.0000    3    0    0    0    0
    9     H5   H_ALI    0    0.0000   -1.8510   -1.6320    0.3320    2    0    0    0    0
   10     N    N_AMO    0    0.0000   -3.8820   -1.1420    2.2820    1   11   13    0    0
   11     C8   C_ARO    0    0.0000   -4.5470   -0.4720    3.2740   10   12   15    0    0
   12     H8   H_ALI    0    0.0000   -5.4500   -0.8840    3.7030   11    0    0    0    0
   13     HN   H_AMI    0    0.0000   -4.1660   -2.0300    1.8910   10    0    0    0    0
   14     C1   C_ARO    0    0.0000   -2.7300    0.7290    2.6690    1    5   15    0    0
   15     C7   C_ARO    0    0.0000   -3.8590    0.6900    3.5360   11   14   16    0    0
   16     C17  C_ALI    0    0.0000   -4.2330    1.7070    4.5380   15   17   18   20    0
   17     H171 H_ALI    0    0.0000   -3.3570    2.2000    4.9910   16    0    0    0   19
   18     H172 H_ALI    0    0.0000   -4.7680    1.2620    5.3940   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -4.0625    1.7310    5.1925    0    0    0    0    0
   20     C18  C_BYL    0    0.0000   -5.1410    2.7640    3.9470   16   21   23    0    0
   21     O2   O_HYD    0    0.0000   -5.5520    3.6760    4.8630   20   22    0    0    0
   22     HO2  H_OXY    0    0.0000   -6.1180    4.3970    4.5130   21    0    0    0    0
   23     O3   O_BYL    0    0.0000   -5.4450    2.8190    2.7620   20    0    0    0    0