REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-{[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONOTHIOYL]AMINO}-2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)BENZOIC ACID" RESIDUE FL1 12 70 1 70 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 29 0 5 PHI4 0 0 0.0000 21 25 29 31 0 6 PHI5 0 0 0.0000 25 29 31 33 0 7 PHI6 0 0 0.0000 29 31 33 35 0 8 PHI7 0 0 0.0000 31 33 35 43 0 9 CHI2 0 0 0.0000 36 37 38 39 41 10 CHI3 0 0 0.0000 37 38 40 41 41 11 PHI8 0 0 0.0000 37 47 48 63 0 12 PHI9 0 0 0.0000 61 68 69 70 0 1 S1 S_XXX 0 0.0000 -6.0170 0.8830 16.9160 2 3 4 8 0 2 O1 O_XXX 0 0.0000 -5.4540 0.9950 18.2440 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -7.4500 0.9470 16.7760 1 0 0 0 0 4 N1 N_AMO 0 0.0000 -5.4910 -0.4950 16.2830 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 -4.6100 -0.7350 16.6920 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 -5.3820 -0.3880 15.2950 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.9960 -0.5615 15.9935 0 0 0 0 0 8 C1 C_ARO 0 0.0000 -5.3360 2.2130 15.9410 1 9 13 0 0 9 C6 C_ARO 0 0.0000 -6.1670 3.3020 15.5300 8 10 12 0 0 10 C5 C_ARO 0 0.0000 -5.6000 4.3130 14.7760 9 11 17 0 0 11 H5 H_ALI 0 0.0000 -6.2140 5.1420 14.4570 10 0 0 0 19 12 H6 H_ALI 0 0.0000 -7.2120 3.3340 15.8020 9 0 0 0 18 13 C2 C_ARO 0 0.0000 -3.9700 2.1580 15.5950 8 14 15 0 0 14 H2 H_ALI 0 0.0000 -3.3520 1.3310 15.9120 13 0 0 0 18 15 C3 C_ARO 0 0.0000 -3.4470 3.1770 14.8490 13 16 17 0 0 16 H3 H_ALI 0 0.0000 -2.4020 3.1410 14.5810 15 0 0 0 19 17 C4 C_ARO 0 0.0000 -4.2280 4.2830 14.4130 10 15 21 0 0 18 Q4 PSEUD 0 0.0000 -5.2820 2.3325 15.8570 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 -4.3080 4.1415 14.5190 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -4.7950 3.2370 15.1880 0 0 0 0 0 21 C7 C_ALI 0 0.0000 -3.6050 5.4090 13.5710 17 22 23 25 0 22 H71 H_ALI 0 0.0000 -3.9300 6.3630 14.0120 21 0 0 0 24 23 H72 H_ALI 0 0.0000 -3.9420 5.2850 12.5310 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.9360 5.8240 13.2715 0 0 0 0 0 25 C29 C_ALI 0 0.0000 -2.0780 5.4040 13.5800 21 26 27 29 0 26 H291 H_ALI 0 0.0000 -1.7340 4.5180 13.0260 25 0 0 0 28 27 H292 H_ALI 0 0.0000 -1.7310 5.3820 14.6240 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.7325 4.9500 13.8250 0 0 0 0 0 29 N2 N_AMI 0 0.0000 -1.5350 6.5750 12.9370 25 30 31 0 0 30 HN2 H_AMI 0 0.0000 -1.0160 6.4400 12.0930 29 0 0 0 0 31 C8 C_BYL 0 0.0000 -1.6710 7.8110 13.3790 29 32 33 0 0 32 S2 S_OXY 0 0.0000 -1.7480 8.1870 15.0220 31 0 0 0 0 33 N3 N_AMI 0 0.0000 -1.7370 8.7430 12.3950 31 34 35 0 0 34 HN3 H_AMI 0 0.0000 -1.6670 8.3340 11.4850 33 0 0 0 0 35 C9 C_ARO 0 0.0000 -1.8810 10.1570 12.3350 33 36 43 0 0 36 C14 C_ARO 0 0.0000 -2.0630 10.7960 11.0930 35 37 42 0 0 37 C13 C_ARO 0 0.0000 -2.2040 12.1930 10.9850 36 38 47 0 0 38 C15 C_BYL 0 0.0000 -2.4000 12.7950 9.5900 37 39 40 0 0 39 O3 O_BYL 0 0.0000 -1.6190 13.7140 9.2340 38 0 0 0 0 40 O4 O_HYD 0 0.0000 -3.3300 12.3500 8.8780 38 41 0 0 0 41 HO4 H_OXY 0 0.0000 -3.3430 12.8120 8.0480 40 0 0 0 0 42 H14 H_ALI 0 0.0000 -2.0950 10.1960 10.1960 36 0 0 0 0 43 C10 C_ARO 0 0.0000 -1.8400 10.9270 13.5150 35 44 45 0 0 44 H10 H_ALI 0 0.0000 -1.7040 10.4390 14.4690 43 0 0 0 0 45 C11 C_ARO 0 0.0000 -1.9750 12.3220 13.4600 43 46 47 0 0 46 H11 H_ALI 0 0.0000 -1.9420 12.9010 14.3710 45 0 0 0 0 47 C12 C_ARO 0 0.0000 -2.1570 12.9850 12.2010 37 45 48 0 0 48 C16 C_ARO 0 0.0000 -2.2900 14.5180 12.2490 47 49 63 0 0 49 C27 C_ARO 0 0.0000 -1.1340 15.3640 12.5110 48 50 54 0 0 50 C17 C_ARO 0 0.0000 0.2270 14.9040 12.7600 49 51 53 0 0 51 C18 C_ARO 0 0.0000 1.2670 15.7830 13.0060 50 52 56 0 0 52 H18 H_ALI 0 0.0000 2.2560 15.3870 13.1830 51 0 0 0 0 53 H17 H_ALI 0 0.0000 0.4300 13.8430 12.7520 50 0 0 0 0 54 C28 C_ARO 0 0.0000 -1.3030 16.8080 12.5460 49 55 59 0 0 55 C20 C_ARO 0 0.0000 -0.2630 17.7010 12.7900 54 56 58 0 0 56 C19 C_ARO 0 0.0000 1.0700 17.2170 13.0330 51 55 57 0 0 57 O6 O_BYL 0 0.0000 2.0890 18.0230 13.2700 56 0 0 0 0 58 H20 H_ALI 0 0.0000 -0.4580 18.7630 12.7970 55 0 0 0 0 59 O5 O_EST 0 0.0000 -2.5510 17.3670 12.3210 54 60 0 0 0 60 C26 C_ARO 0 0.0000 -3.6700 16.5820 12.0690 59 61 63 0 0 61 C21 C_ARO 0 0.0000 -4.8660 17.2590 11.8590 60 62 68 0 0 62 H21 H_ALI 0 0.0000 -4.8910 18.3380 11.8980 61 0 0 0 0 63 C25 C_ARO 0 0.0000 -3.5590 15.1320 12.0250 48 60 64 0 0 64 C24 C_ARO 0 0.0000 -4.8090 14.4030 11.7520 63 65 66 0 0 65 H24 H_ALI 0 0.0000 -4.7880 13.3240 11.7150 64 0 0 0 0 66 C23 C_ARO 0 0.0000 -6.0000 15.0520 11.5430 64 67 68 0 0 67 H23 H_ALI 0 0.0000 -6.8930 14.4790 11.3430 66 0 0 0 0 68 C22 C_ARO 0 0.0000 -6.0720 16.5200 11.5890 61 66 69 0 0 69 O7 O_HYD 0 0.0000 -7.1920 17.1060 11.3890 68 70 0 0 0 70 HO7 H_OXY 0 0.0000 -7.6270 17.2510 12.2210 69 0 0 0 0