REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-N-{(5E)-5-[(5-METHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}BENZENESULFONAMIDE RESIDUE RNA 8 43 1 43 1 CHI1 0 0 0.0000 1 2 4 5 8 2 PHI1 0 0 0.0000 3 12 13 43 0 3 CHI2 0 0 0.0000 13 14 15 16 42 4 CHI3 0 0 0.0000 14 15 16 17 41 5 CHI4 0 0 0.0000 16 17 19 20 41 6 CHI5 0 0 0.0000 17 19 20 21 40 7 CHI6 0 0 0.0000 19 20 21 22 36 8 CHI7 0 0 0.0000 23 28 29 30 33 1 C C_ARO 0 0.0000 -6.2610 -2.2010 8.8920 2 9 10 0 0 2 C3 C_ARO 0 0.0000 -5.8440 -2.8450 7.7500 1 3 4 0 0 3 O O_EST 0 0.0000 -4.4890 -2.8170 7.6540 2 12 0 0 0 4 C4 C_ALI 0 0.0000 -6.5590 -3.5270 6.6620 2 5 6 7 0 5 H41 H_ALI 0 0.0000 -7.5290 -3.9290 7.0060 4 0 0 0 8 6 H42 H_ALI 0 0.0000 -6.7650 -2.8540 5.8090 4 0 0 0 8 7 H43 H_ALI 0 0.0000 -5.9810 -4.3720 6.2450 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.7583 -3.7183 6.3533 0 0 0 0 0 9 H H_ALI 0 0.0000 -7.2830 -2.0720 9.2200 1 0 0 0 0 10 C1 C_ARO 0 0.0000 -5.0860 -1.7490 9.5390 1 11 12 0 0 11 H1 H_ALI 0 0.0000 -5.0230 -1.1990 10.4680 10 0 0 0 0 12 C2 C_ARO 0 0.0000 -4.0560 -2.1520 8.7430 3 10 13 0 0 13 C16 C_BYL 0 0.0000 -2.6570 -1.9310 8.9770 12 14 43 0 0 14 C5 C_BYL 0 0.0000 -1.7440 -1.7670 8.0190 13 15 18 0 0 15 C15 C_BYL 0 0.0000 -0.3000 -1.5380 8.2820 14 16 42 0 0 16 N1 N_AMO 0 0.0000 0.4070 -1.4040 7.1020 15 17 0 0 0 17 C6 C_BYL 0 0.0000 -0.3300 -1.5050 6.0380 16 18 19 0 0 18 S S_RED 0 0.0000 -2.0380 -1.7860 6.3310 14 17 0 0 0 19 N N_AMO 0 0.0000 0.1020 -1.4130 4.7000 17 20 41 0 0 20 S1 S_XXX 0 0.0000 1.7540 -1.1490 4.4200 19 21 39 40 0 21 C7 C_ARO 0 0.0000 1.8600 0.5850 4.5990 20 22 26 0 0 22 C8 C_ARO 0 0.0000 1.6810 1.4130 3.4910 21 23 25 0 0 23 C9 C_ARO 0 0.0000 1.7660 2.7980 3.6330 22 24 28 0 0 24 H9 H_ALI 0 0.0000 1.6240 3.4350 2.7650 23 0 0 0 37 25 H8 H_ALI 0 0.0000 1.4730 0.9890 2.5110 22 0 0 0 36 26 C12 C_ARO 0 0.0000 2.1250 1.1420 5.8500 21 27 35 0 0 27 C11 C_ARO 0 0.0000 2.2100 2.5270 5.9930 26 28 34 0 0 28 C10 C_ARO 0 0.0000 2.0300 3.3550 4.8850 23 27 29 0 0 29 C13 C_ALI 0 0.0000 2.1210 4.8350 5.0370 28 30 31 32 0 30 H131 H_ALI 0 0.0000 1.2460 5.3200 4.5870 29 0 0 0 33 31 H132 H_ALI 0 0.0000 2.1740 5.1240 6.0950 29 0 0 0 33 32 H133 H_ALI 0 0.0000 3.0240 5.2310 4.5550 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.1480 5.2250 5.0790 0 0 0 0 0 34 H11 H_ALI 0 0.0000 2.4170 2.9520 6.9710 27 0 0 0 37 35 H12 H_ALI 0 0.0000 2.2670 0.5060 6.7200 26 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.8700 0.7475 4.6155 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 2.0205 3.1935 4.8680 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.9453 1.9705 4.7417 0 0 0 0 0 39 O14 O_XXX 0 0.0000 2.5250 -1.7650 5.4920 20 0 0 0 0 40 O1 O_XXX 0 0.0000 2.0620 -1.4840 3.0350 20 0 0 0 0 41 HN H_AMI 0 0.0000 -0.5870 -1.5120 3.9470 19 0 0 0 0 42 O2 O_BYL 0 0.0000 0.1780 -1.4810 9.4070 15 0 0 0 0 43 H16 H_ALI 0 0.0000 -2.3220 -1.8640 10.0130 13 0 0 0 0