REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID" RESIDUE FIH 7 47 1 47 1 PHI1 0 0 0.0000 4 11 15 22 0 2 CHI1 0 0 0.0000 16 17 18 19 21 3 CHI2 0 0 0.0000 17 18 19 20 20 4 PHI2 0 0 0.0000 17 24 25 27 0 5 PHI3 0 0 0.0000 24 25 27 47 0 6 CHI3 0 0 0.0000 25 27 28 29 43 7 CHI4 0 0 0.0000 30 35 36 37 40 1 C1 C_ARO 0 0.0000 -4.2710 1.8220 -0.2810 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -5.4290 1.0870 -0.0810 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -5.3590 -0.2770 0.1550 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -4.1340 -0.9100 0.1920 3 5 11 0 0 5 H4 H_ALI 0 0.0000 -4.0810 -1.9730 0.3750 4 0 0 0 13 6 H3 H_ALI 0 0.0000 -6.2640 -0.8440 0.3110 3 0 0 0 12 7 F12 X_XXX 0 0.0000 -6.6310 1.7030 -0.1160 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -4.3320 2.8840 -0.4650 1 0 0 0 12 9 C6 C_ARO 0 0.0000 -3.0410 1.1990 -0.2410 1 10 11 0 0 10 H6 H_ALI 0 0.0000 -2.1390 1.7730 -0.3970 9 0 0 0 13 11 C5 C_ARO 0 0.0000 -2.9650 -0.1750 -0.0100 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 -5.2980 1.0200 -0.0770 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -3.1100 -0.1000 -0.0110 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.2040 0.4600 -0.0440 0 0 0 0 0 15 C10 C_ARO 0 0.0000 -1.6500 -0.8490 0.0280 11 16 22 0 0 16 S11 S_RED 0 0.0000 -1.0850 -2.1380 1.1250 15 17 0 0 0 17 C7 C_ARO 0 0.0000 0.5620 -2.3360 0.4670 16 18 24 0 0 18 C14 C_BYL 0 0.0000 1.5830 -3.2190 0.8810 17 19 21 0 0 19 O15 O_HYD 0 0.0000 1.3670 -4.0640 1.9120 18 20 0 0 0 20 H15 H_OXY 0 0.0000 2.1810 -4.5720 2.0310 19 0 0 0 0 21 O16 O_BYL 0 0.0000 2.6580 -3.2180 0.3100 18 0 0 0 0 22 C9 C_ARO 0 0.0000 -0.5460 -0.6390 -0.7770 15 23 24 0 0 23 H9 H_ALI 0 0.0000 -0.5710 0.1010 -1.5630 22 0 0 0 0 24 C8 C_ARO 0 0.0000 0.5840 -1.3890 -0.5590 17 22 25 0 0 25 N17 N_AMI 0 0.0000 1.7200 -1.2140 -1.3450 24 26 27 0 0 26 H17 H_AMI 0 0.0000 2.2740 -1.9770 -1.5740 25 0 0 0 0 27 S18 S_XXX 0 0.0000 2.1270 0.2970 -1.8860 25 28 46 47 0 28 C20 C_ARO 0 0.0000 2.3920 1.3110 -0.4700 27 29 33 0 0 29 C19 C_ARO 0 0.0000 1.3390 2.0190 0.0800 28 30 32 0 0 30 C24 C_ARO 0 0.0000 1.5470 2.8120 1.1940 29 31 35 0 0 31 H24 H_ALI 0 0.0000 0.7240 3.3640 1.6230 30 0 0 0 44 32 H19 H_ALI 0 0.0000 0.3550 1.9500 -0.3580 29 0 0 0 43 33 C21 C_ARO 0 0.0000 3.6520 1.4000 0.0910 28 34 42 0 0 34 C22 C_ARO 0 0.0000 3.8600 2.1960 1.2010 33 35 41 0 0 35 C23 C_ARO 0 0.0000 2.8080 2.9040 1.7510 30 34 36 0 0 36 C25 C_ALI 0 0.0000 3.0350 3.7720 2.9620 35 37 38 39 0 37 H251 H_ALI 0 0.0000 3.3060 4.7780 2.6420 36 0 0 0 40 38 H252 H_ALI 0 0.0000 2.1220 3.8140 3.5560 36 0 0 0 40 39 H253 H_ALI 0 0.0000 3.8410 3.3520 3.5640 36 0 0 0 40 40 Q1 PSEUD 0 0.0000 3.0897 3.9813 3.2540 0 0 0 0 0 41 H22 H_ALI 0 0.0000 4.8450 2.2650 1.6390 34 0 0 0 44 42 H21 H_ALI 0 0.0000 4.4750 0.8470 -0.3390 33 0 0 0 43 43 Q4 PSEUD 0 0.0000 2.4150 1.3985 -0.3485 0 0 0 0 45 44 Q5 PSEUD 0 0.0000 2.7845 2.8145 1.6310 0 0 0 0 45 45 QQB PSEUD 0 0.0000 2.5998 2.1065 0.6413 0 0 0 0 0 46 O26 O_XXX 0 0.0000 0.9600 0.8090 -2.5150 27 0 0 0 0 47 O27 O_XXX 0 0.0000 3.3990 0.1570 -2.5040 27 0 0 0 0