REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide RESIDUE HS6 5 27 1 27 1 CHI1 0 0 0.0000 1 2 4 5 13 2 CHI2 0 0 0.0000 2 4 5 6 12 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 5 6 8 9 9 5 PHI1 0 0 0.0000 1 2 14 21 0 1 O4 O_XXX 0 0.0000 0.2850 -2.6790 0.6930 2 0 0 0 0 2 S1 S_XXX 0 0.0000 0.0270 -1.6130 -0.2110 1 3 4 14 0 3 O3 O_XXX 0 0.0000 -0.1990 -1.8090 -1.6000 2 0 0 0 0 4 N1 N_AMO 0 0.0000 -1.3040 -0.8190 0.3720 2 5 13 0 0 5 C6 C_ALI 0 0.0000 -1.8130 0.3650 -0.3250 4 6 10 11 0 6 C8 C_BYL 0 0.0000 -3.2040 0.6770 0.1650 5 7 8 0 0 7 O2 O_BYL 0 0.0000 -3.7160 -0.0180 1.0100 6 0 0 0 0 8 N2 N_AMO 0 0.0000 -3.8750 1.7310 -0.3390 6 9 0 0 0 9 O1 O_XXX 0 0.0000 -4.9990 1.9830 0.0580 8 0 0 0 0 10 H6 H_ALI 0 0.0000 -1.1590 1.2140 -0.1260 5 0 0 0 12 11 H6A H_ALI 0 0.0000 -1.8410 0.1710 -1.3980 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.5000 0.6925 -0.7620 0 0 0 0 0 13 HN1 H_AMI 0 0.0000 -1.7460 -1.1370 1.1740 4 0 0 0 0 14 C3 C_ARO 0 0.0000 1.3930 -0.5080 -0.0800 2 15 21 0 0 15 C5 C_ARO 0 0.0000 1.7010 0.3380 -1.1290 14 16 20 0 0 16 C7 C_ARO 0 0.0000 2.7720 1.2050 -1.0280 15 17 19 0 0 17 C4 C_ARO 0 0.0000 3.5380 1.2260 0.1260 16 18 23 0 0 18 F1 X_XXX 0 0.0000 4.5850 2.0730 0.2260 17 0 0 0 0 19 H7 H_ALI 0 0.0000 3.0120 1.8650 -1.8480 16 0 0 0 26 20 H5 H_ALI 0 0.0000 1.1030 0.3200 -2.0290 15 0 0 0 25 21 C1 C_ARO 0 0.0000 2.1610 -0.4920 1.0700 14 22 23 0 0 22 H1 H_ALI 0 0.0000 1.9220 -1.1560 1.8880 21 0 0 0 25 23 C2 C_ARO 0 0.0000 3.2330 0.3740 1.1740 17 21 24 0 0 24 H2 H_ALI 0 0.0000 3.8320 0.3870 2.0720 23 0 0 0 26 25 Q2 PSEUD 0 0.0000 1.5125 -0.4180 -0.0705 0 0 0 0 27 26 Q3 PSEUD 0 0.0000 3.4220 1.1260 0.1120 0 0 0 0 27 27 QQA PSEUD 0 0.0000 2.4672 0.3540 0.0207 0 0 0 0 0