REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE RESIDUE AL9 8 42 1 42 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 5 6 8 3 PHI1 0 0 0.0000 10 14 15 18 0 4 PHI2 0 0 0.0000 14 15 18 20 0 5 PHI3 0 0 0.0000 15 18 20 24 0 6 PHI4 0 0 0.0000 18 20 24 29 0 7 PHI5 0 0 0.0000 26 33 37 38 0 8 PHI6 0 0 0.0000 33 37 38 41 0 1 C3 C_ARO 0 0.0000 -0.4150 0.2460 -3.3730 2 9 13 0 0 2 S1 S_XXX 0 0.0000 -1.5620 -0.1150 -4.6610 1 3 4 5 0 3 O2A O_XXX 0 0.0000 -2.1630 -1.3530 -4.3050 2 0 0 0 0 4 O1A O_XXX 0 0.0000 -2.2600 1.0970 -4.9090 2 0 0 0 0 5 N21 N_AMO 0 0.0000 -0.6860 -0.4190 -6.0330 2 6 7 0 0 6 HNL1 H_AMI 0 0.0000 -1.1420 -0.6400 -6.8600 5 0 0 0 8 7 HNL2 H_AMI 0 0.0000 0.2820 -0.3750 -6.0100 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.4300 -0.5075 -6.4350 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.0990 1.4430 -3.0010 1 10 12 0 0 10 C5 C_ARO 0 0.0000 0.9910 1.4900 -1.9450 9 11 14 0 0 11 H5 H_ALI 0 0.0000 1.4160 2.4310 -1.6290 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -0.1840 2.3470 -3.5190 9 0 0 0 0 13 S2 S_RED 0 0.0000 0.3690 -0.8680 -2.2210 1 14 0 0 0 14 C6 C_ARO 0 0.0000 1.3310 0.3370 -1.3210 10 13 15 0 0 15 S7 S_XXX 0 0.0000 2.4320 0.0910 0.0320 14 16 17 18 0 16 O3B O_XXX 0 0.0000 3.3070 1.2100 0.0260 15 0 0 0 0 17 O4B O_XXX 0 0.0000 2.8350 -1.2690 -0.0390 15 0 0 0 0 18 N8 N_AMI 0 0.0000 1.5420 0.2230 1.4230 15 19 20 0 0 19 HN8 H_AMI 0 0.0000 1.7640 0.9040 2.0770 18 0 0 0 0 20 C9 C_ALI 0 0.0000 0.4220 -0.6880 1.6660 18 21 22 24 0 21 H91 H_ALI 0 0.0000 0.7860 -1.7150 1.6830 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -0.3140 -0.5770 0.8700 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.2360 -1.1460 1.2765 0 0 0 0 0 24 C10 C_ARO 0 0.0000 -0.2150 -0.3590 2.9910 20 25 29 0 0 25 C15 C_ARO 0 0.0000 0.2340 -0.9740 4.1450 24 26 28 0 0 26 C14 C_ARO 0 0.0000 -0.3440 -0.6700 5.3620 25 27 33 0 0 27 H14 H_ALI 0 0.0000 0.0070 -1.1510 6.2630 26 0 0 0 35 28 H15 H_ALI 0 0.0000 1.0420 -1.6900 4.0950 25 0 0 0 34 29 C11 C_ARO 0 0.0000 -1.2480 0.5560 3.0510 24 30 31 0 0 30 H11 H_ALI 0 0.0000 -1.5980 1.0350 2.1480 29 0 0 0 34 31 C12 C_ARO 0 0.0000 -1.8350 0.8600 4.2650 29 32 33 0 0 32 H12 H_ALI 0 0.0000 -2.6420 1.5750 4.3110 31 0 0 0 35 33 C13 C_ARO 0 0.0000 -1.3850 0.2440 5.4240 26 31 37 0 0 34 Q4 PSEUD 0 0.0000 -0.2780 -0.3275 3.1215 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 -1.3175 0.2120 5.2870 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.7977 -0.0578 4.2042 0 0 0 0 0 37 O16 O_EST 0 0.0000 -1.9600 0.5400 6.6190 33 38 0 0 0 38 C17 C_ALI 0 0.0000 -1.2880 -0.2430 7.6070 37 39 40 41 0 39 H171 H_ALI 0 0.0000 -1.7180 -0.0380 8.5870 38 0 0 0 42 40 H172 H_ALI 0 0.0000 -1.4060 -1.3010 7.3720 38 0 0 0 42 41 H173 H_ALI 0 0.0000 -0.2280 0.0110 7.6130 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.1173 -0.4427 7.8573 0 0 0 0 0