REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(ETHYLMERCURI-THIO)-BENZOIC ACID" RESIDUE EMT 6 28 1 28 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 PHI1 0 0 0.0000 2 1 12 21 0 5 PHI2 0 0 0.0000 12 21 25 28 0 6 CHI4 0 0 0.0000 21 25 26 27 27 1 SD S_RED 0 0.0000 0.5350 -0.0590 -1.5770 2 12 0 0 0 2 HG H_SUL 0 0.0000 -1.2190 -0.0930 -0.0140 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -2.7860 -0.1240 1.3840 2 4 9 10 0 4 C2 C_ALI 0 0.0000 -4.0800 0.3370 0.7090 3 5 6 7 0 5 H21 H_ALI 0 0.0000 -4.8940 0.3210 1.4340 4 0 0 0 8 6 H22 H_ALI 0 0.0000 -3.9510 1.3510 0.3300 4 0 0 0 8 7 H23 H_ALI 0 0.0000 -4.3170 -0.3330 -0.1180 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.3873 0.4463 0.5487 0 0 0 0 0 9 H11 H_ALI 0 0.0000 -2.9160 -1.1380 1.7630 3 0 0 0 11 10 H12 H_ALI 0 0.0000 -2.5490 0.5460 2.2100 3 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.7325 -0.2960 1.9865 0 0 0 0 0 12 CE1 C_ARO 0 0.0000 1.8620 -0.6180 -0.5610 1 13 21 0 0 13 CD1 C_ARO 0 0.0000 2.1410 -1.9760 -0.4600 12 14 20 0 0 14 CG1 C_ARO 0 0.0000 3.1800 -2.4100 0.3360 13 15 19 0 0 15 CD2 C_ARO 0 0.0000 3.9530 -1.5010 1.0410 14 16 18 0 0 16 CE2 C_ARO 0 0.0000 3.6930 -0.1510 0.9550 15 17 21 0 0 17 HE2 H_ALI 0 0.0000 4.2980 0.5530 1.5060 16 0 0 0 23 18 HD2 H_ALI 0 0.0000 4.7640 -1.8520 1.6620 15 0 0 0 0 19 HG1 H_ALI 0 0.0000 3.3920 -3.4670 0.4120 14 0 0 0 23 20 HD1 H_ALI 0 0.0000 1.5430 -2.6910 -1.0050 13 0 0 0 22 21 CZ C_ARO 0 0.0000 2.6470 0.3070 0.1480 12 16 25 0 0 22 Q3 PSEUD 0 0.0000 1.5430 -2.6910 -1.0050 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 3.8450 -1.4570 0.9590 0 0 0 0 24 24 QQA PSEUD 0 0.0000 2.6940 -2.0740 -0.0230 0 0 0 0 0 25 CG C_BYL 0 0.0000 2.3670 1.7490 0.0450 21 26 28 0 0 26 OD2 O_HYD 0 0.0000 3.1240 2.6330 0.7270 25 27 0 0 0 27 HO H_OXY 0 0.0000 2.9020 3.5690 0.6280 26 0 0 0 0 28 OD1 O_BYL 0 0.0000 1.4550 2.1430 -0.6540 25 0 0 0 0