REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE RESIDUE IOC 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 36 0 1 C01 C_ARO 0 0.0000 -1.9040 0.2920 2.5830 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.2400 0.2340 3.7910 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.1200 -0.0120 3.8250 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8250 -0.1970 2.6490 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.1720 -0.1470 1.4350 4 6 17 0 0 6 H051 H_ALI 0 0.0000 0.7230 -0.2960 0.5170 5 0 0 0 19 7 H041 H_ALI 0 0.0000 1.8870 -0.3900 2.6820 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.9600 -0.0840 5.3720 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 0.9130 -1.6570 5.8890 8 10 11 0 0 10 HP21 H_AMI 0 0.0000 1.3270 -1.9030 6.7310 9 0 0 0 12 11 HP22 H_AMI 0 0.0000 0.4680 -2.3300 5.3510 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.8975 -2.1165 6.0410 0 0 0 0 0 13 O13 O_XXX 0 0.0000 0.1530 0.6460 6.2840 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.3250 0.1850 5.0830 8 0 0 0 0 15 H021 H_ALI 0 0.0000 -1.7840 0.3810 4.7130 2 0 0 0 18 16 H011 H_ALI 0 0.0000 -2.9660 0.4840 2.5580 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.2000 0.1010 1.3940 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 0.0515 -0.0045 3.6975 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -1.1215 0.0940 1.5375 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5350 0.0448 2.6175 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.9050 0.1610 0.0960 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -3.1010 0.3770 0.0630 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -1.2220 -0.0230 -1.0510 21 24 25 0 0 24 H091 H_AMI 0 0.0000 -0.2680 -0.1960 -1.0250 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.9210 0.0360 -2.3370 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.6960 -0.7290 -2.3650 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.3770 1.0180 -2.4570 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.5365 0.1445 -2.4110 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.9380 -0.2010 -3.4540 25 30 36 0 0 30 C20 C_ARO 0 0.0000 -1.1140 -1.2700 -4.3130 29 31 35 0 0 31 C19 C_ARO 0 0.0000 -0.2140 -1.4910 -5.3380 30 32 34 0 0 32 C18 C_ARO 0 0.0000 0.8660 -0.6420 -5.5070 31 33 38 0 0 33 F21 X_XXX 0 0.0000 1.7450 -0.8580 -6.5090 32 0 0 0 0 34 H191 H_ALI 0 0.0000 -0.3530 -2.3270 -6.0080 31 0 0 0 0 35 H201 H_ALI 0 0.0000 -1.9560 -1.9340 -4.1830 30 0 0 0 0 36 C16 C_ARO 0 0.0000 0.1370 0.6520 -3.6230 29 37 38 0 0 37 F22 X_XXX 0 0.0000 0.3080 1.6970 -2.7840 36 0 0 0 0 38 C17 C_ARO 0 0.0000 1.0440 0.4290 -4.6470 32 36 39 0 0 39 F23 X_XXX 0 0.0000 2.0980 1.2590 -4.8100 38 0 0 0 0