REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE RESIDUE ZEC 3 21 1 21 1 PHI1 0 0 0.0000 2 1 3 20 0 2 CHI1 0 0 0.0000 6 7 8 9 14 3 CHI2 0 0 0.0000 7 8 9 10 12 1 O1 O_HYD 0 0.0000 5.0970 -0.3420 0.0190 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 5.3700 -0.4140 -0.9060 1 0 0 0 0 3 C2 C_ARO 0 0.0000 3.7810 -0.0020 0.0150 1 4 20 0 0 4 C7 C_ARO 0 0.0000 2.8020 -0.9840 0.0140 3 5 19 0 0 5 C6 C_ARO 0 0.0000 1.4790 -0.6170 0.0100 4 6 15 0 0 6 S8 S_RED 0 0.0000 -0.0710 -1.4870 0.0070 5 7 0 0 0 7 C9 C_ARO 0 0.0000 -1.1330 -0.0490 0.0020 6 8 16 0 0 8 S11 S_XXX 0 0.0000 -2.8940 0.0230 -0.0040 7 9 13 14 0 9 N14 N_AMO 0 0.0000 -3.3230 1.6220 -0.0080 8 10 11 0 0 10 H141 H_AMI 0 0.0000 -2.6380 2.3090 -0.0070 9 0 0 0 12 11 H142 H_AMI 0 0.0000 -4.2600 1.8730 -0.0150 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.4490 2.0910 -0.0110 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -3.2970 -0.4880 -1.2670 8 0 0 0 0 14 O12 O_XXX 0 0.0000 -3.3050 -0.4840 1.2580 8 0 0 0 0 15 C5 C_ARO 0 0.0000 1.0620 0.7340 0.0070 5 16 17 0 0 16 N10 N_AMO 0 0.0000 -0.2740 0.9330 -0.0030 7 15 0 0 0 17 C4 C_ARO 0 0.0000 2.0910 1.7050 0.0080 15 18 20 0 0 18 H4 H_ALI 0 0.0000 1.8330 2.7540 0.0060 17 0 0 0 0 19 H7 H_ALI 0 0.0000 3.0780 -2.0290 0.0170 4 0 0 0 0 20 C3 C_ARO 0 0.0000 3.3990 1.3370 0.0120 3 17 21 0 0 21 H3 H_ALI 0 0.0000 4.1620 2.1020 0.0120 20 0 0 0 0