REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE RESIDUE I7C 4 30 1 30 1 CHI1 0 0 0.0000 2 3 6 7 9 2 CHI2 0 0 0.0000 1 2 10 11 16 3 CHI3 0 0 0.0000 2 10 11 12 14 4 CHI4 0 0 0.0000 1 18 19 20 25 1 C2 C_ARO 0 0.0000 -0.6920 0.8410 0.0040 2 17 18 0 0 2 C1 C_ARO 0 0.0000 -1.7090 -0.0920 0.0470 1 3 10 0 0 3 C6 C_ARO 0 0.0000 -1.4060 -1.4470 0.0640 2 4 6 0 0 4 C5 C_ARO 0 0.0000 -0.0800 -1.8600 0.0380 3 5 26 0 0 5 H5 H_ALI 0 0.0000 0.1590 -2.9130 0.0520 4 0 0 0 0 6 N3 N_AMO 0 0.0000 -2.4320 -2.3940 0.1090 3 7 8 0 0 7 HN31 H_AMI 0 0.0000 -3.3580 -2.1040 0.1270 6 0 0 0 9 8 HN32 H_AMI 0 0.0000 -2.2200 -3.3400 0.1210 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.7890 -2.7220 0.1240 0 0 0 0 0 10 S1 S_XXX 0 0.0000 -3.3890 0.4370 0.0800 2 11 15 16 0 11 N1 N_AMO 0 0.0000 -4.0940 -0.0800 -1.3260 10 12 13 0 0 12 HN11 H_AMI 0 0.0000 -5.0400 -0.2920 -1.3450 11 0 0 0 14 13 HN12 H_AMI 0 0.0000 -3.5600 -0.1700 -2.1310 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.3000 -0.2310 -1.7380 0 0 0 0 0 15 O1 O_XXX 0 0.0000 -4.0160 -0.2850 1.1320 10 0 0 0 0 16 O2 O_XXX 0 0.0000 -3.3650 1.8570 0.0190 10 0 0 0 0 17 H2 H_ALI 0 0.0000 -0.9260 1.8950 -0.0100 1 0 0 0 0 18 C3 C_ARO 0 0.0000 0.6280 0.4270 -0.0280 1 19 26 0 0 19 S2 S_XXX 0 0.0000 1.9230 1.6200 -0.0840 18 20 24 25 0 20 N2 N_AMO 0 0.0000 2.7680 1.4930 1.3340 19 21 22 0 0 21 HN21 H_AMI 0 0.0000 2.5030 0.8400 2.0000 20 0 0 0 23 22 HN22 H_AMI 0 0.0000 3.5300 2.0710 1.4980 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.0165 1.4555 1.7490 0 0 0 0 0 24 O3 O_XXX 0 0.0000 2.8060 1.2060 -1.1170 19 0 0 0 0 25 O4 O_XXX 0 0.0000 1.2950 2.8950 -0.0640 19 0 0 0 0 26 C4 C_ARO 0 0.0000 0.9330 -0.9220 -0.0050 4 18 27 0 0 27 C7 C_ALI 0 0.0000 2.3720 -1.3680 -0.0330 26 28 29 30 0 28 F1 X_XXX 0 0.0000 3.0410 -0.8550 1.0830 27 0 0 0 0 29 F2 X_XXX 0 0.0000 2.4270 -2.7660 -0.0090 27 0 0 0 0 30 F3 X_XXX 0 0.0000 2.9830 -0.8980 -1.2010 27 0 0 0 0