REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID" RESIDUE A19 5 33 1 33 1 PHI1 0 0 0.0000 4 11 15 18 0 2 PHI2 0 0 0.0000 11 15 18 20 0 3 PHI3 0 0 0.0000 15 18 20 29 0 4 PHI4 0 0 0.0000 20 29 30 33 0 5 CHI1 0 0 0.0000 29 30 31 32 32 1 CL1 C_XXX 0 0.0000 18.9790 27.9420 22.5340 2 0 0 0 0 2 C2 C_ARO 0 0.0000 17.7360 28.2570 21.3860 1 3 7 0 0 3 C7 C_ARO 0 0.0000 17.2490 27.2000 20.5830 2 4 6 0 0 4 C6 C_ARO 0 0.0000 16.2350 27.4790 19.6330 3 5 11 0 0 5 H6 H_ALI 0 0.0000 15.8450 26.6890 19.0080 4 0 0 0 13 6 H7 H_ALI 0 0.0000 17.6420 26.2000 20.6910 3 0 0 0 12 7 C3 C_ARO 0 0.0000 17.2390 29.5730 21.2720 2 8 9 0 0 8 H3 H_ALI 0 0.0000 17.6250 30.3600 21.9020 7 0 0 0 12 9 C4 C_ARO 0 0.0000 16.2340 29.8450 20.3260 7 10 11 0 0 10 H4 H_ALI 0 0.0000 15.8440 30.8470 20.2240 9 0 0 0 13 11 C5 C_ARO 0 0.0000 15.7350 28.8010 19.5070 4 9 15 0 0 12 Q1 PSEUD 0 0.0000 17.6335 28.2800 21.2965 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 15.8445 28.7680 19.6160 0 0 0 0 14 14 QQA PSEUD 0 0.0000 16.7390 28.5240 20.4563 0 0 0 0 0 15 S8 S_XXX 0 0.0000 14.4920 29.1420 18.2900 11 16 17 18 0 16 O9 O_XXX 0 0.0000 13.6290 28.0080 18.1720 15 0 0 0 0 17 O10 O_XXX 0 0.0000 13.8700 30.3920 18.6620 15 0 0 0 0 18 N11 N_AMI 0 0.0000 15.2980 29.3430 16.8720 15 19 20 0 0 19 H11 H_AMI 0 0.0000 15.7720 28.4750 16.7230 18 0 0 0 0 20 C12 C_ARO 0 0.0000 16.2610 30.3140 16.6490 18 21 29 0 0 21 C13 C_ARO 0 0.0000 15.8580 31.6590 16.4030 20 22 28 0 0 22 C14 C_ARO 0 0.0000 16.8190 32.6740 16.1780 21 23 27 0 0 23 C15 C_ARO 0 0.0000 18.1940 32.3530 16.1970 22 24 26 0 0 24 C16 C_ARO 0 0.0000 18.6150 31.0390 16.4330 23 25 29 0 0 25 H16 H_ALI 0 0.0000 19.6710 30.8130 16.4410 24 0 0 0 0 26 BR18 X_XXX 0 0.0000 19.4820 33.6720 15.9130 23 0 0 0 0 27 H14 H_ALI 0 0.0000 16.5020 33.6900 15.9930 22 0 0 0 0 28 H13 H_ALI 0 0.0000 14.8070 31.9070 16.3880 21 0 0 0 0 29 C17 C_ARO 0 0.0000 17.6820 30.0050 16.6610 20 24 30 0 0 30 C19 C_BYL 0 0.0000 18.2360 28.6570 16.9030 29 31 33 0 0 31 O20 O_HYD 0 0.0000 19.1630 28.5730 17.8820 30 32 0 0 0 32 H20 H_OXY 0 0.0000 19.4580 27.6740 17.9630 31 0 0 0 0 33 O21 O_BYL 0 0.0000 17.8900 27.7060 16.2770 30 0 0 0 0