REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{4-[(CARBOXYMETHOXY)CARBONYL]-3,3-DIOXIDO-1-OXONAPHTHO[1,2-D]ISOTHIAZOL-2(1H)-YL}ACETIC ACID" RESIDUE ITA 8 43 1 43 1 CHI1 0 0 0.0000 13 14 15 16 22 2 CHI2 0 0 0.0000 14 15 16 17 19 3 CHI3 0 0 0.0000 15 16 18 19 19 4 CHI4 0 0 0.0000 10 11 25 26 35 5 CHI5 0 0 0.0000 11 25 26 27 34 6 CHI6 0 0 0.0000 25 26 27 28 34 7 CHI7 0 0 0.0000 26 27 28 29 31 8 CHI8 0 0 0.0000 27 28 30 31 31 1 C1 C_ARO 0 0.0000 3.5120 -1.4850 -0.7980 2 10 37 0 0 2 C2 C_ARO 0 0.0000 2.6000 -2.1790 0.0130 1 3 9 0 0 3 C3 C_ARO 0 0.0000 1.3440 -1.6500 0.3000 2 4 8 0 0 4 C4 C_ARO 0 0.0000 0.9790 -0.4150 -0.2210 3 5 7 0 0 5 C5 C_ARO 0 0.0000 1.8690 0.2930 -1.0300 4 6 37 0 0 6 H5 H_ALI 0 0.0000 1.5360 1.2530 -1.4120 5 0 0 0 39 7 H4 H_ALI 0 0.0000 0.0000 0.0000 0.0010 4 0 0 0 0 8 H3 H_ALI 0 0.0000 0.6520 -2.2010 0.9290 3 0 0 0 39 9 H2 H_ALI 0 0.0000 2.8620 -3.1490 0.4340 2 0 0 0 38 10 C26 C_ARO 0 0.0000 4.7780 -2.0480 -1.0720 1 11 36 0 0 11 C18 C_ARO 0 0.0000 5.7090 -1.3930 -1.8720 10 12 25 0 0 12 C17 C_ARO 0 0.0000 5.3460 -0.1680 -2.3880 11 13 41 0 0 13 S14 S_XXX 0 0.0000 6.3830 0.7920 -3.4080 12 14 23 24 0 14 N9 N_AMO 0 0.0000 5.1930 2.0130 -3.5380 13 15 42 0 0 15 C10 C_ALI 0 0.0000 5.4020 3.2380 -4.3240 14 16 20 21 0 16 C11 C_BYL 0 0.0000 5.9920 4.2860 -3.4300 15 17 18 0 0 17 O12 O_BYL 0 0.0000 6.2770 4.1560 -2.2490 16 0 0 0 0 18 O13 O_HYD 0 0.0000 6.1770 5.4380 -4.1260 16 19 0 0 0 19 H13 H_OXY 0 0.0000 6.5630 6.1450 -3.5660 18 0 0 0 0 20 H101 H_ALI 0 0.0000 4.4390 3.5830 -4.7080 15 0 0 0 22 21 H102 H_ALI 0 0.0000 6.0890 3.0220 -5.1470 15 0 0 0 22 22 Q1 PSEUD 0 0.0000 5.2640 3.3025 -4.9275 0 0 0 0 0 23 O15 O_XXX 0 0.0000 7.4970 1.2630 -2.6140 13 0 0 0 0 24 O16 O_XXX 0 0.0000 6.5390 0.1090 -4.6740 13 0 0 0 0 25 C19 C_BYL 0 0.0000 7.0010 -2.0100 -2.1280 11 26 35 0 0 26 O20 O_EST 0 0.0000 6.9180 -3.3760 -2.1110 25 27 0 0 0 27 C21 C_ALI 0 0.0000 8.1290 -4.1000 -2.3500 26 28 32 33 0 28 C22 C_BYL 0 0.0000 7.8570 -5.5780 -2.2960 27 29 30 0 0 29 O23 O_BYL 0 0.0000 6.7780 -6.0980 -2.0590 28 0 0 0 0 30 O24 O_HYD 0 0.0000 8.9940 -6.2730 -2.5510 28 31 0 0 0 31 H24 H_OXY 0 0.0000 8.8450 -7.2430 -2.5230 30 0 0 0 0 32 H211 H_ALI 0 0.0000 8.4960 -3.8360 -3.3450 27 0 0 0 34 33 H212 H_ALI 0 0.0000 8.8650 -3.8250 -1.5890 27 0 0 0 34 34 Q2 PSEUD 0 0.0000 8.6805 -3.8305 -2.4670 0 0 0 0 0 35 O25 O_BYL 0 0.0000 8.0480 -1.3830 -2.3350 25 0 0 0 0 36 H26 H_ALI 0 0.0000 5.0360 -3.0200 -0.6490 10 0 0 0 0 37 C6 C_ARO 0 0.0000 3.1510 -0.2180 -1.3390 1 5 41 0 0 38 Q3 PSEUD 0 0.0000 2.8620 -3.1490 0.4340 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 1.0940 -0.4740 -0.2415 0 0 0 0 40 40 QQA PSEUD 0 0.0000 1.9780 -1.8115 0.0963 0 0 0 0 0 41 C7 C_ARO 0 0.0000 4.1050 0.4330 -2.1460 12 37 42 0 0 42 C8 C_BYL 0 0.0000 3.9740 1.7550 -2.8250 14 41 43 0 0 43 O27 O_BYL 0 0.0000 3.0100 2.4970 -2.7890 42 0 0 0 0