REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID" RESIDUE HTC 8 31 1 31 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 5 6 15 3 CHI3 0 0 0.0000 5 10 12 13 15 4 CHI4 0 0 0.0000 10 12 13 14 14 5 PHI1 0 0 0.0000 2 1 17 22 0 6 CHI5 0 0 0.0000 17 22 23 24 24 7 PHI2 0 0 0.0000 19 27 28 31 0 8 CHI6 0 0 0.0000 27 28 29 30 30 1 N1 N_AMI 0 0.0000 -2.0410 4.0630 74.7690 2 16 17 0 0 2 S13 S_XXX 0 0.0000 -3.1970 5.3270 74.3680 1 3 4 5 0 3 O17 O_XXX 0 0.0000 -3.1790 6.3040 75.3980 2 0 0 0 0 4 O16 O_XXX 0 0.0000 -4.4940 4.7100 74.2770 2 0 0 0 0 5 C15 C_ARO 0 0.0000 -2.8570 6.1540 72.7700 2 6 10 0 0 6 C19 C_ARO 0 0.0000 -2.6380 7.5240 72.6130 5 7 9 0 0 7 C22 C_ARO 0 0.0000 -2.4160 7.7940 71.2550 6 8 11 0 0 8 H22 H_ALI 0 0.0000 -2.2140 8.7870 70.8190 7 0 0 0 0 9 H19 H_ALI 0 0.0000 -2.6400 8.2690 73.4260 6 0 0 0 0 10 C18 C_ARO 0 0.0000 -2.7730 5.5450 71.5040 5 11 12 0 0 11 S20 S_RED 0 0.0000 -2.4930 6.5910 70.5430 7 10 0 0 0 12 C21 C_BYL 0 0.0000 -2.9430 4.0590 71.1970 10 13 15 0 0 13 O24 O_HYD 0 0.0000 -2.8360 3.6580 70.0140 12 14 0 0 0 14 H24 H_OXY 0 0.0000 -2.9410 2.7330 69.8230 13 0 0 0 0 15 O23 O_BYL 0 0.0000 -3.2060 3.1700 72.1780 12 0 0 0 0 16 HN1 H_AMI 0 0.0000 -1.9310 3.4580 73.9540 1 0 0 0 0 17 C2 C_ARO 0 0.0000 -0.7510 4.3990 75.2510 1 18 22 0 0 18 C3 C_ARO 0 0.0000 0.2860 4.8260 74.3370 17 19 21 0 0 19 C5 C_ARO 0 0.0000 1.5850 5.1600 74.8620 18 20 27 0 0 20 H5 H_ALI 0 0.0000 2.3840 5.4860 74.1750 19 0 0 0 0 21 H3 H_ALI 0 0.0000 0.0880 4.8960 73.2540 18 0 0 0 0 22 C4 C_ARO 0 0.0000 -0.4840 4.3060 76.6580 17 23 25 0 0 23 O1 O_HYD 0 0.0000 -1.4710 3.8950 77.5030 22 24 0 0 0 24 HO1 H_OXY 0 0.0000 -1.2940 3.8330 78.4340 23 0 0 0 0 25 C6 C_ARO 0 0.0000 0.7880 4.6350 77.1790 22 26 27 0 0 26 H6 H_ALI 0 0.0000 0.9610 4.5560 78.2650 25 0 0 0 0 27 C7 C_ARO 0 0.0000 1.8340 5.0660 76.2880 19 25 28 0 0 28 C C_BYL 0 0.0000 3.1990 5.4220 76.8620 27 29 31 0 0 29 O O_HYD 0 0.0000 4.1800 5.8170 76.0550 28 30 0 0 0 30 HO H_OXY 0 0.0000 5.0310 6.0390 76.4130 29 0 0 0 0 31 O25 O_BYL 0 0.0000 3.4030 5.3480 78.0840 28 0 0 0 0