REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE RESIDUE F2B 6 39 1 39 1 CHI1 0 0 0.0000 2 3 8 9 14 2 CHI2 0 0 0.0000 3 8 9 10 12 3 PHI1 0 0 0.0000 1 17 21 23 0 4 PHI2 0 0 0.0000 17 21 23 25 0 5 PHI3 0 0 0.0000 21 23 25 29 0 6 PHI4 0 0 0.0000 23 25 29 38 0 1 C01 C_ARO 0 0.0000 -1.8790 0.4360 2.1330 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.2750 0.3560 3.3710 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.0580 0.0060 3.4720 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.7980 -0.2600 2.3340 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.2050 -0.1890 1.0900 4 6 17 0 0 6 H05C H_ALI 0 0.0000 0.7830 -0.4010 0.2030 5 0 0 0 19 7 H04C H_ALI 0 0.0000 1.8390 -0.5330 2.4200 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.8220 -0.0930 5.0570 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 0.6290 -1.6440 5.6030 8 10 11 0 0 10 HNP1 H_AMI 0 0.0000 0.9840 -1.9020 6.4680 9 0 0 0 12 11 HNP2 H_AMI 0 0.0000 0.1570 -2.2940 5.0600 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.5705 -2.0980 5.7640 0 0 0 0 0 13 O13 O_XXX 0 0.0000 0.0340 0.7190 5.9170 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.2150 0.0640 4.8260 8 0 0 0 0 15 H02C H_ALI 0 0.0000 -1.8460 0.5670 4.2640 2 0 0 0 18 16 H01C H_ALI 0 0.0000 -2.9210 0.7090 2.0560 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.1400 0.1630 0.9810 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 -0.0035 0.0170 3.3420 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -1.0690 0.1540 1.1295 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5362 0.0855 2.2357 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.7800 0.2460 -0.3480 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.9530 0.5530 -0.4400 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -1.0640 -0.0170 -1.4580 21 24 25 0 0 24 H09N H_AMI 0 0.0000 -0.1280 -0.2620 -1.3850 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.6990 0.0650 -2.7760 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.5290 -0.6390 -2.8240 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.0710 1.0760 -2.9370 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.3000 0.2185 -2.8805 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.6890 -0.2740 -3.8420 25 30 38 0 0 30 C16 C_ARO 0 0.0000 -0.9100 -1.3460 -4.6870 29 31 37 0 0 31 C17 C_ARO 0 0.0000 0.0150 -1.6600 -5.6640 30 32 36 0 0 32 C18 C_ARO 0 0.0000 1.1630 -0.9010 -5.8000 31 33 35 0 0 33 C19 C_ARO 0 0.0000 1.3860 0.1720 -4.9570 32 34 38 0 0 34 F21 X_XXX 0 0.0000 2.5080 0.9140 -5.0890 33 0 0 0 0 35 H18C H_ALI 0 0.0000 1.8850 -1.1470 -6.5650 32 0 0 0 0 36 H17C H_ALI 0 0.0000 -0.1580 -2.4980 -6.3230 31 0 0 0 0 37 H16C H_ALI 0 0.0000 -1.8060 -1.9400 -4.5820 30 0 0 0 0 38 C20 C_ARO 0 0.0000 0.4550 0.4890 -3.9790 29 33 39 0 0 39 F22 X_XXX 0 0.0000 0.6710 1.5380 -3.1550 38 0 0 0 0