REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-4-HYDROXY-3,5-DIMETHYL-5-[(1E,3E)-2-METHYLPENTA-1,3-DIENYL]THIOPHEN-2(5H)-ONE RESIDUE TL5 10 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 11 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 3 9 10 11 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 CHI5 0 0 0.0000 19 21 22 23 26 9 PHI4 0 0 0.0000 19 21 27 29 0 10 PHI5 0 0 0.0000 27 29 31 34 0 1 O1 O_BYL 0 0.0000 -4.0150 0.6390 -0.9390 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -2.9000 0.4460 -0.4880 1 3 12 0 0 3 C2 C_BYL 0 0.0000 -2.2200 -0.7880 -0.3270 2 4 9 0 0 4 C9 C_ALI 0 0.0000 -2.9000 -2.0670 -0.7440 3 5 6 7 0 5 H91 H_ALI 0 0.0000 -3.8900 -1.8390 -1.1400 4 0 0 0 8 6 H92 H_ALI 0 0.0000 -2.3060 -2.5590 -1.5140 4 0 0 0 8 7 H93 H_ALI 0 0.0000 -2.9960 -2.7260 0.1180 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.0640 -2.3747 -0.8453 0 0 0 0 0 9 C3 C_BYL 0 0.0000 -1.0040 -0.8390 0.1820 3 10 13 0 0 10 O2 O_HYD 0 0.0000 -0.3480 -2.0070 0.3390 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -0.7680 -2.8370 0.0770 10 0 0 0 0 12 S1 S_RED 0 0.0000 -1.7330 1.6500 0.1280 2 13 0 0 0 13 C4 C_ALI 0 0.0000 -0.3850 0.4890 0.5790 9 12 14 19 0 14 C10 C_ALI 0 0.0000 -0.0950 0.5350 2.0800 13 15 16 17 0 15 H101 H_ALI 0 0.0000 0.1230 1.5610 2.3760 14 0 0 0 18 16 H102 H_ALI 0 0.0000 -0.9660 0.1770 2.6300 14 0 0 0 18 17 H103 H_ALI 0 0.0000 0.7630 -0.0980 2.3050 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.0267 0.5467 2.4370 0 0 0 0 0 19 C5 C_BYL 0 0.0000 0.8620 0.7670 -0.2210 13 20 21 0 0 20 H5 H_ALI 0 0.0000 0.8430 1.5000 -1.0130 19 0 0 0 0 21 C6 C_BYL 0 0.0000 1.9850 0.1090 0.0500 19 22 27 0 0 22 C11 C_ALI 0 0.0000 1.9700 -1.0370 1.0270 21 23 24 25 0 23 H111 H_ALI 0 0.0000 0.9440 -1.2420 1.3310 22 0 0 0 26 24 H112 H_ALI 0 0.0000 2.3930 -1.9240 0.5540 22 0 0 0 26 25 H113 H_ALI 0 0.0000 2.5630 -0.7760 1.9030 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.9667 -1.3140 1.2627 0 0 0 0 0 27 C7 C_BYL 0 0.0000 3.2420 0.5010 -0.6060 21 28 29 0 0 28 H7 H_ALI 0 0.0000 3.2530 1.3230 -1.3060 27 0 0 0 0 29 C8 C_BYL 0 0.0000 4.3650 -0.1560 -0.3350 27 30 31 0 0 30 H8 H_ALI 0 0.0000 4.3550 -0.9780 0.3650 29 0 0 0 0 31 C12 C_ALI 0 0.0000 5.6530 0.2450 -1.0070 29 32 33 34 0 32 H121 H_ALI 0 0.0000 6.4590 -0.4030 -0.6630 31 0 0 0 35 33 H122 H_ALI 0 0.0000 5.5450 0.1490 -2.0870 31 0 0 0 35 34 H123 H_ALI 0 0.0000 5.8870 1.2800 -0.7550 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 5.9637 0.3420 -1.1683 0 0 0 0 0