REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-SULFOOXY-1H-INDOLE RESIDUE IOS 3 24 1 24 1 CHI1 0 0 0.0000 20 1 2 3 18 2 PHI1 0 0 0.0000 2 1 20 23 0 3 PHI2 0 0 0.0000 1 20 23 24 0 1 O1 O_EST 0 0.0000 8.2570 -5.8410 1.6340 2 20 0 0 0 2 C2 C_ARO 0 0.0000 7.1480 -6.6400 1.9970 1 3 7 0 0 3 C1 C_ARO 0 0.0000 6.1050 -6.8310 1.1730 2 4 6 0 0 4 N1 N_AMO 0 0.0000 5.1400 -7.6750 1.7920 3 5 12 0 0 5 H1 H_AMI 0 0.0000 4.2530 -7.9830 1.3940 4 0 0 0 0 6 HA H_ALI 0 0.0000 6.0100 -6.3970 0.1630 3 0 0 0 0 7 C3 C_ARO 0 0.0000 6.9260 -7.3540 3.2180 2 8 12 0 0 8 C4 C_ARO 0 0.0000 7.6260 -7.5430 4.4390 7 9 11 0 0 9 C5 C_ARO 0 0.0000 7.0390 -8.3590 5.4360 8 10 14 0 0 10 H5 H_ALI 0 0.0000 7.5680 -8.5180 6.3910 9 0 0 0 18 11 H4 H_ALI 0 0.0000 8.6060 -7.0650 4.6070 8 0 0 0 17 12 C8 C_ARO 0 0.0000 5.6410 -7.9920 3.0330 4 7 13 0 0 13 C7 C_ARO 0 0.0000 5.0480 -8.8180 4.0380 12 14 16 0 0 14 C6 C_ARO 0 0.0000 5.7630 -8.9820 5.2190 9 13 15 0 0 15 H6 H_ALI 0 0.0000 5.3360 -9.6120 6.0170 14 0 0 0 0 16 H7 H_ALI 0 0.0000 4.0690 -9.3020 3.8840 13 0 0 0 18 17 Q1 PSEUD 0 0.0000 8.6060 -7.0650 4.6070 0 0 0 0 19 18 Q2 PSEUD 0 0.0000 5.8185 -8.9100 5.1375 0 0 0 0 19 19 QQA PSEUD 0 0.0000 7.2122 -7.9875 4.8722 0 0 0 0 0 20 S S_XXX 0 0.0000 9.5380 -6.4960 1.2660 1 21 22 23 0 21 O2 O_XXX 0 0.0000 10.5770 -5.5760 0.8940 20 0 0 0 0 22 O3 O_XXX 0 0.0000 10.0200 -7.3280 2.3720 20 0 0 0 0 23 O4 O_HYD 0 0.0000 9.4260 -7.3080 0.0460 20 24 0 0 0 24 HB H_OXY 0 0.0000 10.2460 -7.7270 -0.1890 23 0 0 0 0