REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-1H-INDOLE RESIDUE A2MI 1 20 1 20 1 PHI1 0 0 0.0000 2 1 6 19 0 1 CAJ C_ALI 0 0.0000 3.4580 -0.0090 0.0010 2 3 4 6 0 2 HAJ1 H_ALI 0 0.0000 3.8210 -0.0010 1.0290 1 0 0 0 5 3 HAJ2 H_ALI 0 0.0000 3.8380 -0.8920 -0.5120 1 0 0 0 5 4 HAJ3 H_ALI 0 0.0000 3.8050 0.8880 -0.5130 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.8213 -0.0017 0.0013 0 0 0 0 0 6 CAG C_ARO 0 0.0000 1.9510 -0.0360 0.0010 1 7 19 0 0 7 CAC C_ARO 0 0.0000 1.2010 -1.1490 -0.0040 6 8 18 0 0 8 CAA C_ARO 0 0.0000 -0.2000 -0.7220 0.0010 7 9 17 0 0 9 CAD C_ARO 0 0.0000 -1.4210 -1.3980 0.0020 8 10 16 0 0 10 CAH C_ARO 0 0.0000 -2.5890 -0.6890 0.0010 9 11 15 0 0 11 CAI C_ARO 0 0.0000 -2.5720 0.6980 -0.0010 10 12 14 0 0 12 CAF C_ARO 0 0.0000 -1.3780 1.3860 -0.0010 11 13 17 0 0 13 HAF H_ALI 0 0.0000 -1.3750 2.4660 -0.0010 12 0 0 0 0 14 HAI H_ALI 0 0.0000 -3.5030 1.2450 -0.0020 11 0 0 0 0 15 HAH H_ALI 0 0.0000 -3.5340 -1.2130 0.0010 10 0 0 0 0 16 HAD H_ALI 0 0.0000 -1.4420 -2.4780 0.0030 9 0 0 0 0 17 CAB C_ARO 0 0.0000 -0.1770 0.6850 0.0000 8 12 19 0 0 18 HAC H_ALI 0 0.0000 1.5620 -2.1670 -0.0100 7 0 0 0 0 19 NAE N_AMI 0 0.0000 1.1460 1.0690 0.0000 6 17 20 0 0 20 HAE H_AMI 0 0.0000 1.4590 1.9870 -0.0010 19 0 0 0 0