REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID" RESIDUE IMM 8 47 1 47 1 CHI1 0 0 0.0000 2 3 4 5 11 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 4 5 7 8 8 4 CHI4 0 0 0.0000 1 2 12 13 16 5 CHI5 0 0 0.0000 19 23 24 25 29 6 CHI6 0 0 0.0000 23 24 25 26 29 7 PHI1 0 0 0.0000 2 1 32 34 0 8 PHI2 0 0 0.0000 1 32 34 39 0 1 N1 N_AMI 0 0.0000 -0.2200 1.4240 1.7550 2 17 32 0 0 2 C2 C_ARO 0 0.0000 -1.4290 1.2090 2.3720 1 3 12 0 0 3 C3 C_ARO 0 0.0000 -1.2570 0.4490 3.4620 2 4 18 0 0 4 C18 C_ALI 0 0.0000 -2.3330 -0.0100 4.4110 3 5 9 10 0 5 C19 C_BYL 0 0.0000 -2.8850 -1.3320 3.9420 4 6 7 0 0 6 O3 O_BYL 0 0.0000 -2.4480 -1.8480 2.9400 5 0 0 0 0 7 O4 O_HYD 0 0.0000 -3.8610 -1.9370 4.6370 5 8 0 0 0 8 HO4 H_OXY 0 0.0000 -4.2150 -2.7850 4.3360 7 0 0 0 0 9 H181 H_ALI 0 0.0000 -1.9130 -0.1260 5.4090 4 0 0 0 11 10 H182 H_ALI 0 0.0000 -3.1340 0.7280 4.4370 4 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.5235 0.3010 4.9230 0 0 0 0 0 12 C17 C_ALI 0 0.0000 -2.7520 1.7490 1.8930 2 13 14 15 0 13 H171 H_ALI 0 0.0000 -3.2100 1.0340 1.2100 12 0 0 0 16 14 H172 H_ALI 0 0.0000 -3.4100 1.9080 2.7470 12 0 0 0 16 15 H173 H_ALI 0 0.0000 -2.5930 2.6950 1.3750 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.0710 1.8790 1.7773 0 0 0 0 0 17 C9 C_ARO 0 0.0000 0.7830 0.7840 2.4620 1 18 21 0 0 18 C4 C_ARO 0 0.0000 0.1750 0.1480 3.5580 3 17 19 0 0 19 C5 C_ARO 0 0.0000 0.9500 -0.5880 4.4550 18 20 23 0 0 20 H5 H_ALI 0 0.0000 0.4850 -1.0830 5.2950 19 0 0 0 0 21 C8 C_ARO 0 0.0000 2.1560 0.6780 2.2830 17 22 31 0 0 22 C7 C_ARO 0 0.0000 2.9140 -0.0460 3.1770 21 23 30 0 0 23 C6 C_ARO 0 0.0000 2.3150 -0.6770 4.2640 19 22 24 0 0 24 O2 O_EST 0 0.0000 3.0760 -1.3890 5.1380 23 25 0 0 0 25 C20 C_ALI 0 0.0000 4.4260 -1.3010 4.6760 24 26 27 28 0 26 H201 H_ALI 0 0.0000 5.0770 -1.8590 5.3490 25 0 0 0 29 27 H202 H_ALI 0 0.0000 4.4950 -1.7200 3.6730 25 0 0 0 29 28 H203 H_ALI 0 0.0000 4.7360 -0.2560 4.6550 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 4.7693 -1.2783 4.5590 0 0 0 0 0 30 H7 H_ALI 0 0.0000 3.9810 -0.1250 3.0340 22 0 0 0 0 31 H8 H_ALI 0 0.0000 2.6300 1.1630 1.4430 21 0 0 0 0 32 C10 C_BYL 0 0.0000 -0.0390 2.1480 0.6330 1 33 34 0 0 33 O1 O_BYL 0 0.0000 0.0980 3.3530 0.7030 32 0 0 0 0 34 C11 C_ARO 0 0.0000 -0.0070 1.4760 -0.6810 32 35 39 0 0 35 C16 C_ARO 0 0.0000 -0.2660 0.1070 -0.7760 34 36 38 0 0 36 C15 C_ARO 0 0.0000 -0.2410 -0.5120 -2.0080 35 37 43 0 0 37 H15 H_ALI 0 0.0000 -0.4450 -1.5690 -2.0830 36 0 0 0 45 38 H16 H_ALI 0 0.0000 -0.4940 -0.4620 0.1110 35 0 0 0 44 39 C12 C_ARO 0 0.0000 0.2870 2.2070 -1.8340 34 40 41 0 0 40 H12 H_ALI 0 0.0000 0.4920 3.2650 -1.7670 39 0 0 0 44 41 C13 C_ARO 0 0.0000 0.3150 1.5740 -3.0590 39 42 43 0 0 42 H13 H_ALI 0 0.0000 0.5420 2.1370 -3.9520 41 0 0 0 45 43 C14 C_ARO 0 0.0000 0.0510 0.2170 -3.1470 36 41 47 0 0 44 Q4 PSEUD 0 0.0000 -0.0010 1.4015 -0.8280 0 0 0 0 46 45 Q5 PSEUD 0 0.0000 0.0485 0.2840 -3.0175 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.0238 0.8428 -1.9227 0 0 0 0 0 47 I1 X_XXX 0 0.0000 0.0960 -0.7340 -5.0130 43 0 0 0 0