REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE RESIDUE AAS 7 29 1 29 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 9 10 12 3 CHI3 0 0 0.0000 13 15 16 17 24 4 CHI4 0 0 0.0000 15 16 17 18 24 5 CHI5 0 0 0.0000 16 17 18 19 24 6 CHI6 0 0 0.0000 17 18 19 20 23 7 PHI1 0 0 0.0000 3 25 26 28 0 1 C1 C_ARO 0 0.0000 2.9950 0.3570 0.0470 2 6 13 0 0 2 C6 C_ARO 0 0.0000 3.1410 1.7320 0.0170 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.0260 2.5460 -0.0140 2 4 25 0 0 4 H5 H_ALI 0 0.0000 2.1400 3.6190 -0.0370 3 0 0 0 0 5 H6 H_ALI 0 0.0000 4.1280 2.1700 0.0190 2 0 0 0 0 6 S1 S_XXX 0 0.0000 4.4210 -0.6770 0.0940 1 7 8 9 0 7 O1 O_XXX 0 0.0000 5.4720 0.1130 0.6320 6 0 0 0 0 8 O2 O_XXX 0 0.0000 4.0040 -1.9090 0.6660 6 0 0 0 0 9 N1 N_AMO 0 0.0000 4.8390 -1.0070 -1.4740 6 10 11 0 0 10 HN11 H_AMI 0 0.0000 4.3160 -0.6400 -2.2030 9 0 0 0 12 11 HN12 H_AMI 0 0.0000 5.6070 -1.5680 -1.6630 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.9615 -1.1040 -1.9330 0 0 0 0 0 13 C2 C_ARO 0 0.0000 1.7330 -0.2070 0.0450 1 14 15 0 0 14 H2 H_ALI 0 0.0000 1.6230 -1.2820 0.0670 13 0 0 0 0 15 C3 C_ARO 0 0.0000 0.6130 0.6000 0.0130 13 16 25 0 0 16 HG H_ALI 0 0.0000 -1.3030 -0.2580 0.0090 15 17 0 0 0 17 O3 O_HYD 0 0.0000 -3.0830 -1.0560 0.0060 16 18 0 0 0 18 C7 C_BYL 0 0.0000 -4.1280 -0.2140 -0.0250 17 19 24 0 0 19 C8 C_ALI 0 0.0000 -5.5330 -0.7580 -0.0300 18 20 21 22 0 20 H81 H_ALI 0 0.0000 -5.5020 -1.8470 -0.0060 19 0 0 0 23 21 H82 H_ALI 0 0.0000 -6.0680 -0.3900 0.8460 19 0 0 0 23 22 H83 H_ALI 0 0.0000 -6.0470 -0.4300 -0.9340 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -5.8723 -0.8890 -0.0313 0 0 0 0 0 24 O4 O_BYL 0 0.0000 -3.9410 0.9790 -0.0490 18 0 0 0 0 25 C4 C_ARO 0 0.0000 0.7560 1.9820 -0.0160 3 15 26 0 0 26 N2 N_AMI 0 0.0000 -0.3740 2.8020 -0.0480 25 27 28 0 0 27 HN21 H_AMI 0 0.0000 -1.2600 2.4070 -0.0500 26 0 0 0 29 28 HN22 H_AMI 0 0.0000 -0.2730 3.7660 -0.0690 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.7665 3.0865 -0.0595 0 0 0 0 0