REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE RESIDUE INV 6 42 1 42 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 34 0 1 C01 C_ARO 0 0.0000 -1.8890 0.0040 2.0820 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.2670 0.0310 3.3130 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.1130 0.0660 3.3930 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8790 0.0790 2.2410 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.2690 0.0460 1.0030 4 6 17 0 0 6 H051 H_ALI 0 0.0000 0.8680 0.0520 0.1050 5 0 0 0 19 7 H041 H_ALI 0 0.0000 1.9560 0.1060 2.3100 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.9000 0.1010 4.9690 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 1.1600 -1.4680 5.4280 8 10 11 0 0 10 HP21 H_AMI 0 0.0000 1.5880 -1.6610 6.2770 9 0 0 0 12 11 HP22 H_AMI 0 0.0000 0.8810 -2.1950 4.8490 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.2345 -1.9280 5.5630 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -0.0690 0.6120 5.8740 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.1890 0.6560 4.7450 8 0 0 0 0 15 H021 H_ALI 0 0.0000 -1.8580 0.0250 4.2170 2 0 0 0 18 16 H011 H_ALI 0 0.0000 -2.9670 -0.0230 2.0210 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.1220 0.0110 0.9160 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 0.0490 0.0655 3.2635 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -1.0495 0.0145 1.0630 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5002 0.0400 2.1632 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.7830 -0.0170 -0.4060 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.9950 -0.0480 -0.4790 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -1.0400 -0.0100 -1.5300 21 24 25 0 0 24 H091 H_AMI 0 0.0000 -0.0720 0.0140 -1.4720 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.6940 -0.0390 -2.8410 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.2930 -0.9450 -2.9270 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.3380 0.8340 -2.9450 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.3155 -0.0555 -2.9360 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.6470 -0.0230 -3.9250 25 30 34 0 0 30 C20 C_ARO 0 0.0000 -0.2020 1.1800 -4.4380 29 31 33 0 0 31 C19 C_ARO 0 0.0000 0.7610 1.1950 -5.4280 30 32 38 0 0 32 H191 H_ALI 0 0.0000 1.1130 2.1360 -5.8250 31 0 0 0 40 33 H201 H_ALI 0 0.0000 -0.6010 2.1090 -4.0580 30 0 0 0 39 34 C16 C_ARO 0 0.0000 -0.1380 -1.2140 -4.4100 29 35 36 0 0 35 H161 H_ALI 0 0.0000 -0.4900 -2.1540 -4.0120 34 0 0 0 39 36 C17 C_ARO 0 0.0000 0.8210 -1.2010 -5.4040 34 37 38 0 0 37 H171 H_ALI 0 0.0000 1.2190 -2.1300 -5.7830 36 0 0 0 40 38 C18 C_ARO 0 0.0000 1.2720 0.0040 -5.9140 31 36 42 0 0 39 Q5 PSEUD 0 0.0000 -0.5455 -0.0225 -4.0350 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 1.1660 0.0030 -5.8040 0 0 0 0 41 41 QQB PSEUD 0 0.0000 0.3102 -0.0098 -4.9195 0 0 0 0 0 42 F21 X_XXX 0 0.0000 2.2110 0.0180 -6.8870 38 0 0 0 0