REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-oxo-2-(phenylsulfonylamino)ethanamide RESIDUE HS7 5 27 1 27 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 11 0 4 PHI3 0 0 0.0000 5 9 11 14 0 5 PHI4 0 0 0.0000 9 11 14 21 0 1 O3 O_BYL 0 0.0000 3.3480 -0.4470 -0.9610 2 0 0 0 0 2 C7 C_BYL 0 0.0000 2.9430 0.3620 -0.1600 1 3 5 0 0 3 N2 N_AMO 0 0.0000 3.7670 1.3220 0.3050 2 4 0 0 0 4 O4 O_XXX 0 0.0000 4.9210 1.3730 -0.0830 3 0 0 0 0 5 C8 C_ALI 0 0.0000 1.5130 0.3030 0.3140 2 6 7 9 0 6 H8 H_ALI 0 0.0000 1.4950 0.1600 1.3950 5 0 0 0 8 7 H8A H_ALI 0 0.0000 1.0080 1.2350 0.0620 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2515 0.6975 0.7285 0 0 0 0 0 9 N1 N_AMI 0 0.0000 0.8290 -0.8160 -0.3380 5 10 11 0 0 10 HN1 H_AMI 0 0.0000 1.2250 -1.2410 -1.1150 9 0 0 0 0 11 S1 S_XXX 0 0.0000 -0.6210 -1.3570 0.2520 9 12 13 14 0 12 O1 O_XXX 0 0.0000 -1.0360 -2.4110 -0.6060 11 0 0 0 0 13 O2 O_XXX 0 0.0000 -0.4490 -1.5180 1.6540 11 0 0 0 0 14 C3 C_ARO 0 0.0000 -1.7890 -0.0550 0.0410 11 15 21 0 0 15 C6 C_ARO 0 0.0000 -1.9700 0.8810 1.0420 14 16 20 0 0 16 C5 C_ARO 0 0.0000 -2.8860 1.9030 0.8760 15 17 19 0 0 17 C4 C_ARO 0 0.0000 -3.6200 1.9900 -0.2920 16 18 23 0 0 18 H4 H_ALI 0 0.0000 -4.3360 2.7880 -0.4210 17 0 0 0 0 19 H5 H_ALI 0 0.0000 -3.0280 2.6330 1.6590 16 0 0 0 26 20 H6 H_ALI 0 0.0000 -1.3960 0.8130 1.9550 15 0 0 0 25 21 C1 C_ARO 0 0.0000 -2.5280 0.0290 -1.1250 14 22 23 0 0 22 H1 H_ALI 0 0.0000 -2.3890 -0.7040 -1.9050 21 0 0 0 25 23 C2 C_ARO 0 0.0000 -3.4440 1.0510 -1.2910 17 21 24 0 0 24 H2 H_ALI 0 0.0000 -4.0210 1.1160 -2.2010 23 0 0 0 26 25 Q2 PSEUD 0 0.0000 -1.8925 0.0545 0.0250 0 0 0 0 27 26 Q3 PSEUD 0 0.0000 -3.5245 1.8745 -0.2710 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -2.7085 0.9645 -0.1230 0 0 0 0 0