REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-5-[(1E)-BUTA-1,3-DIENYL]-4-HYDROXY-3,5-DIMETHYLTHIOPHEN-2(5H)-ONE RESIDUE TL6 8 28 1 28 1 CHI1 0 0 0.0000 1 2 3 4 11 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 2 3 7 8 11 4 PHI1 0 0 0.0000 1 2 12 13 0 5 PHI2 0 0 0.0000 2 12 13 19 0 6 CHI4 0 0 0.0000 12 13 14 15 18 7 PHI3 0 0 0.0000 12 13 19 21 0 8 PHI4 0 0 0.0000 19 21 23 25 0 1 O1 O_BYL 0 0.0000 2.3070 -2.2470 -0.2630 2 0 0 0 0 2 C1 C_BYL 0 0.0000 1.6320 -1.2580 -0.0390 1 3 12 0 0 3 C2 C_BYL 0 0.0000 1.8270 0.0630 -0.5160 2 4 7 0 0 4 C3 C_BYL 0 0.0000 1.0040 1.0380 -0.1860 3 5 13 0 0 5 O2 O_HYD 0 0.0000 1.1750 2.2970 -0.6380 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 1.9190 2.5040 -1.2210 5 0 0 0 0 7 C9 C_ALI 0 0.0000 2.9940 0.3570 -1.4230 3 8 9 10 0 8 H91 H_ALI 0 0.0000 3.8580 0.6420 -0.8230 7 0 0 0 11 9 H92 H_ALI 0 0.0000 3.2340 -0.5320 -2.0060 7 0 0 0 11 10 H93 H_ALI 0 0.0000 2.7340 1.1730 -2.0970 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.2753 0.4277 -1.6420 0 0 0 0 0 12 S1 S_RED 0 0.0000 0.1670 -1.1260 0.9740 2 13 0 0 0 13 C4 C_ALI 0 0.0000 -0.1480 0.6660 0.7290 4 12 14 19 0 14 C10 C_ALI 0 0.0000 -0.0670 1.4270 2.0550 13 15 16 17 0 15 H101 H_ALI 0 0.0000 -0.1080 2.4990 1.8610 14 0 0 0 18 16 H102 H_ALI 0 0.0000 -0.9050 1.1400 2.6900 14 0 0 0 18 17 H103 H_ALI 0 0.0000 0.8690 1.1830 2.5560 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.0480 1.6073 2.3690 0 0 0 0 0 19 C5 C_BYL 0 0.0000 -1.4760 0.8980 0.0540 13 20 21 0 0 20 H5 H_ALI 0 0.0000 -1.7450 1.8880 -0.2820 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -2.3150 -0.1160 -0.1260 19 22 23 0 0 22 H6 H_ALI 0 0.0000 -2.0460 -1.1060 0.2100 21 0 0 0 0 23 C7 C_BYL 0 0.0000 -3.6110 0.1100 -0.7850 21 24 25 0 0 24 H7 H_ALI 0 0.0000 -3.8800 1.1000 -1.1220 23 0 0 0 0 25 C8 C_BYL 0 0.0000 -4.4500 -0.9040 -0.9660 23 26 27 0 0 26 H81 H_ALI 0 0.0000 -4.1810 -1.8940 -0.6300 25 0 0 0 28 27 H82 H_ALI 0 0.0000 -5.4010 -0.7380 -1.4500 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -4.7910 -1.3160 -1.0400 0 0 0 0 0