REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE" RESIDUE SEH 8 36 1 36 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 11 0 3 PHI2 0 0 0.0000 1 10 11 30 0 4 CHI2 0 0 0.0000 10 11 12 13 29 5 CHI3 0 0 0.0000 11 12 13 14 24 6 PHI3 0 0 0.0000 11 30 31 32 0 7 PHI4 0 0 0.0000 30 31 32 35 0 8 PHI5 0 0 0.0000 31 32 35 36 0 1 C1 C_ALI 0 0.0000 3.7770 -1.0980 -0.0120 2 7 8 10 0 2 C2 C_ALI 0 0.0000 5.2520 -0.7040 -0.1140 1 3 4 5 0 3 H2C1 H_ALI 0 0.0000 5.4030 -0.0900 -1.0030 2 0 0 0 6 4 H2C2 H_ALI 0 0.0000 5.5390 -0.1370 0.7710 2 0 0 0 6 5 H2C3 H_ALI 0 0.0000 5.8640 -1.6030 -0.1850 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.6020 -0.6100 -0.1390 0 0 0 0 0 7 H1C1 H_ALI 0 0.0000 3.4900 -1.6650 -0.8980 1 0 0 0 9 8 H1C2 H_ALI 0 0.0000 3.6260 -1.7120 0.8760 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.5580 -1.6885 -0.0110 0 0 0 0 0 10 S1 S_RED 0 0.0000 2.7600 0.3940 0.1050 1 11 0 0 0 11 C13 C_BYL 0 0.0000 1.1530 -0.3270 0.0630 10 12 30 0 0 12 CB C_ALI 0 0.0000 0.9990 -1.8260 0.0720 11 13 27 28 0 13 CG C_ARO 0 0.0000 -0.4650 -2.1810 0.0310 12 14 18 0 0 14 CD1 C_ARO 0 0.0000 -1.1000 -2.3550 -1.1850 13 15 17 0 0 15 CE1 C_ARO 0 0.0000 -2.4430 -2.6800 -1.2230 14 16 20 0 0 16 HE1 H_ALI 0 0.0000 -2.9390 -2.8150 -2.1720 15 0 0 0 25 17 HD1 H_ALI 0 0.0000 -0.5470 -2.2360 -2.1050 14 0 0 0 24 18 CD2 C_ARO 0 0.0000 -1.1720 -2.3380 1.2080 13 19 23 0 0 19 CE2 C_ARO 0 0.0000 -2.5160 -2.6590 1.1700 18 20 22 0 0 20 CZ C_ARO 0 0.0000 -3.1510 -2.8320 -0.0450 15 19 21 0 0 21 HZ H_ALI 0 0.0000 -4.2000 -3.0860 -0.0750 20 0 0 0 0 22 HE2 H_ALI 0 0.0000 -3.0690 -2.7780 2.0900 19 0 0 0 25 23 HD2 H_ALI 0 0.0000 -0.6750 -2.2030 2.1580 18 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.6110 -2.2195 0.0265 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 -3.0040 -2.7965 -0.0410 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -1.8075 -2.5080 -0.0073 0 0 0 0 0 27 HBC1 H_ALI 0 0.0000 1.5000 -2.2480 -0.7990 12 0 0 0 29 28 HBC2 H_ALI 0 0.0000 1.4460 -2.2310 0.9800 12 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.4730 -2.2395 0.0905 0 0 0 0 0 30 N17 N_AMI 0 0.0000 0.1060 0.4300 0.0240 11 31 0 0 0 31 O18 O_EST 0 0.0000 0.2510 1.8340 -0.0930 30 32 0 0 0 32 S19 S_XXX 0 0.0000 -1.1530 2.4210 -0.1100 31 33 34 35 0 33 O20 O_XXX 0 0.0000 -1.9450 1.5070 -0.8560 32 0 0 0 0 34 O21 O_XXX 0 0.0000 -0.9910 3.8020 -0.4080 32 0 0 0 0 35 O22 O_HYD 0 0.0000 -1.6880 2.3650 1.3130 32 36 0 0 0 36 H22 H_OXY 0 0.0000 -2.5790 2.7400 1.2930 35 0 0 0 0