REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID" RESIDUE A159 8 30 1 30 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 13 0 3 CHI1 0 0 0.0000 5 6 11 12 12 4 PHI3 0 0 0.0000 8 15 16 19 0 5 PHI4 0 0 0.0000 15 16 19 21 0 6 PHI5 0 0 0.0000 16 19 21 25 0 7 PHI6 0 0 0.0000 19 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 30 0 1 O5 O_HYD 0 0.0000 0.4820 -2.1580 3.5760 2 3 0 0 0 2 HO5 H_OXY 0 0.0000 0.4420 -2.7870 4.3100 1 0 0 0 0 3 C12 C_BYL 0 0.0000 -0.3190 -1.0750 3.5710 1 4 5 0 0 4 O4 O_BYL 0 0.0000 -1.0920 -0.8880 4.4890 3 0 0 0 0 5 C8 C_ARO 0 0.0000 -0.2580 -0.1180 2.4520 3 6 13 0 0 6 C9 C_ARO 0 0.0000 -1.0940 1.0060 2.4400 5 7 11 0 0 7 C10 C_ARO 0 0.0000 -1.0240 1.9040 1.3850 6 8 10 0 0 8 C11 C_ARO 0 0.0000 -0.1420 1.6820 0.3460 7 9 15 0 0 9 H11 H_ALI 0 0.0000 -0.0940 2.3820 -0.4750 8 0 0 0 0 10 H10 H_ALI 0 0.0000 -1.6620 2.7740 1.3740 7 0 0 0 0 11 O3 O_HYD 0 0.0000 -1.9600 1.2220 3.4610 6 12 0 0 0 12 HO3 H_OXY 0 0.0000 -2.7900 0.7880 3.2210 11 0 0 0 0 13 C7 C_ARO 0 0.0000 0.6290 -0.3290 1.3940 5 14 15 0 0 14 H7 H_ALI 0 0.0000 1.2740 -1.1960 1.3940 13 0 0 0 0 15 C6 C_ARO 0 0.0000 0.6820 0.5690 0.3510 8 13 16 0 0 16 S2 S_XXX 0 0.0000 1.8020 0.3010 -0.9810 15 17 18 19 0 17 O1 O_XXX 0 0.0000 2.0110 1.5760 -1.5720 16 0 0 0 0 18 O2 O_XXX 0 0.0000 2.8220 -0.5420 -0.4650 16 0 0 0 0 19 N1 N_AMI 0 0.0000 1.0080 -0.5980 -2.1220 16 20 21 0 0 20 H1 H_AMI 0 0.0000 1.3530 -1.4680 -2.3800 19 0 0 0 0 21 C5 C_ALI 0 0.0000 -0.2130 -0.0810 -2.7430 19 22 23 25 0 22 H51 H_ALI 0 0.0000 -0.9660 0.0910 -1.9740 21 0 0 0 24 23 H52 H_ALI 0 0.0000 0.0060 0.8560 -3.2540 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.4800 0.4735 -2.6140 0 0 0 0 0 25 C4 C_ALI 0 0.0000 -0.7420 -1.1000 -3.7540 21 26 27 29 0 26 H41 H_ALI 0 0.0000 0.0100 -1.2740 -4.5230 25 0 0 0 28 27 H42 H_ALI 0 0.0000 -0.9620 -2.0380 -3.2430 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.4760 -1.6560 -3.8830 0 0 0 0 0 29 S1 S_RED 0 0.0000 -2.2560 -0.4600 -4.5220 25 30 0 0 0 30 HS1 H_SUL 0 0.0000 -2.5460 -1.4790 -5.3510 29 0 0 0 0