REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(CARBOXYMETHYL)-1-OXO-1,2-DIHYDRONAPHTHO[1,2-D]ISOTHIAZOLE-4-CARBOXYLIC ACID 3,3-DIOXIDE" RESIDUE ITB 5 33 1 33 1 CHI1 0 0 0.0000 3 5 6 7 13 2 CHI2 0 0 0.0000 5 6 7 8 10 3 CHI3 0 0 0.0000 6 7 8 9 9 4 CHI4 0 0 0.0000 14 20 21 22 24 5 CHI5 0 0 0.0000 20 21 23 24 24 1 C1 C_ARO 0 0.0000 3.1510 -0.2180 -1.3390 2 18 32 0 0 2 C10 C_ARO 0 0.0000 4.1050 0.4330 -2.1460 1 3 14 0 0 3 C14 C_BYL 0 0.0000 3.9740 1.7550 -2.8250 2 4 5 0 0 4 O19 O_BYL 0 0.0000 3.0100 2.4970 -2.7890 3 0 0 0 0 5 N15 N_AMO 0 0.0000 5.1930 2.0130 -3.5380 3 6 15 0 0 6 C20 C_ALI 0 0.0000 5.4020 3.2380 -4.3240 5 7 11 12 0 7 C21 C_BYL 0 0.0000 5.9920 4.2860 -3.4300 6 8 10 0 0 8 O23 O_HYD 0 0.0000 6.1770 5.4380 -4.1260 7 9 0 0 0 9 HO23 H_OXY 0 0.0000 6.5630 6.1450 -3.5660 8 0 0 0 0 10 O22 O_BYL 0 0.0000 6.2770 4.1560 -2.2490 7 0 0 0 0 11 H201 H_ALI 0 0.0000 4.4390 3.5830 -4.7080 6 0 0 0 13 12 H202 H_ALI 0 0.0000 6.0890 3.0220 -5.1470 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.2640 3.3025 -4.9275 0 0 0 0 0 14 C9 C_ARO 0 0.0000 5.3460 -0.1680 -2.3880 2 15 20 0 0 15 S16 S_XXX 0 0.0000 6.3830 0.7920 -3.4080 5 14 16 17 0 16 O18 O_XXX 0 0.0000 6.5380 0.1090 -4.6740 15 0 0 0 0 17 O17 O_XXX 0 0.0000 7.4970 1.2630 -2.6140 15 0 0 0 0 18 C6 C_ARO 0 0.0000 3.5120 -1.4850 -0.7980 1 19 26 0 0 19 C7 C_ARO 0 0.0000 4.7780 -2.0480 -1.0720 18 20 25 0 0 20 C8 C_ARO 0 0.0000 5.7090 -1.3930 -1.8720 14 19 21 0 0 21 C11 C_BYL 0 0.0000 7.0010 -2.0100 -2.1280 20 22 23 0 0 22 O13 O_BYL 0 0.0000 8.0560 -1.4030 -2.3370 21 0 0 0 0 23 O12 O_HYD 0 0.0000 6.9390 -3.3700 -2.1150 21 24 0 0 0 24 HO12 H_OXY 0 0.0000 7.8060 -3.7960 -2.2860 23 0 0 0 0 25 H7 H_ALI 0 0.0000 5.0360 -3.0200 -0.6490 19 0 0 0 0 26 C5 C_ARO 0 0.0000 2.6000 -2.1790 0.0130 18 27 31 0 0 27 C4 C_ARO 0 0.0000 1.3440 -1.6500 0.3000 26 28 30 0 0 28 C3 C_ARO 0 0.0000 0.9790 -0.4150 -0.2210 27 29 32 0 0 29 H3 H_ALI 0 0.0000 0.0000 0.0000 0.0010 28 0 0 0 0 30 H4 H_ALI 0 0.0000 0.6520 -2.2010 0.9290 27 0 0 0 0 31 H5 H_ALI 0 0.0000 2.8620 -3.1490 0.4340 26 0 0 0 0 32 C2 C_ARO 0 0.0000 1.8690 0.2930 -1.0300 1 28 33 0 0 33 H2 H_ALI 0 0.0000 1.5360 1.2530 -1.4120 32 0 0 0 0