REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,3R)-5-((Z)-2-((1R,7AS)-HEXAHYDRO-1-((S)-6-HYDROXY-6-METHYLHEPT-4-YN-2-YL)-7A-METHYL-1H-INDEN-4(7AH)-YLIDENE)ETHYLIDENE)CYCLOHEXANE-1,3-DIOL RESIDUE TX5 26 84 1 84 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 13 4 CHI3 0 0 0.0000 4 5 6 7 10 5 CHI4 0 0 0.0000 4 5 11 12 12 6 PHI2 0 0 0.0000 1 3 18 22 0 7 PHI3 0 0 0.0000 3 18 22 23 0 8 PHI4 0 0 0.0000 22 23 25 27 0 9 CHI5 0 0 0.0000 25 27 28 29 39 10 CHI6 0 0 0.0000 27 28 29 30 36 11 CHI7 0 0 0.0000 28 29 30 31 33 12 PHI5 0 0 0.0000 25 27 40 50 0 13 CHI8 0 0 0.0000 27 40 41 42 48 14 CHI9 0 0 0.0000 40 41 42 43 45 15 PHI6 0 0 0.0000 27 40 50 56 0 16 CHI10 0 0 0.0000 40 50 51 52 55 17 PHI7 0 0 0.0000 40 50 56 58 0 18 PHI8 0 0 0.0000 50 56 58 65 0 19 CHI11 0 0 0.0000 56 58 59 60 63 20 PHI9 0 0 0.0000 56 58 65 69 0 21 PHI10 0 0 0.0000 58 65 69 70 0 22 PHI11 0 0 0.0000 65 69 70 71 0 23 PHI12 0 0 0.0000 69 70 71 83 0 24 CHI12 0 0 0.0000 70 71 72 73 76 25 CHI13 0 0 0.0000 70 71 77 78 81 26 PHI13 0 0 0.0000 70 71 83 84 0 1 O2 O_HYD 0 0.0000 -3.8740 -4.1280 -1.2840 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -3.1710 -4.1640 -1.9470 1 0 0 0 0 3 C3 C_ALI 0 0.0000 -4.0050 -2.7590 -0.8950 1 4 17 18 0 4 C2 C_ALI 0 0.0000 -5.1120 -2.6330 0.1520 3 5 14 15 0 5 C1 C_ALI 0 0.0000 -5.3690 -1.1550 0.4610 4 6 11 13 0 6 C10 C_BYL 0 0.0000 -4.0670 -0.5360 0.9440 5 7 22 0 0 7 C19 C_BYL 0 0.0000 -4.0230 0.2400 2.0270 6 8 9 0 0 8 H191 H_ALI 0 0.0000 -4.9260 0.4420 2.5840 7 0 0 0 10 9 H192 H_ALI 0 0.0000 -3.0840 0.6660 2.3480 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.0050 0.5540 2.4660 0 0 0 0 0 11 O1 O_HYD 0 0.0000 -5.8150 -0.4860 -0.7200 5 12 0 0 0 12 HO1 H_OXY 0 0.0000 -5.9630 0.4390 -0.4790 11 0 0 0 0 13 H1 H_ALI 0 0.0000 -6.1260 -1.0680 1.2400 5 0 0 0 0 14 H21 H_ALI 0 0.0000 -6.0260 -3.0870 -0.2320 4 0 0 0 16 15 H22 H_ALI 0 0.0000 -4.8090 -3.1470 1.0640 4 0 0 0 16 16 Q2 PSEUD 0 0.0000 -5.4175 -3.1170 0.4160 0 0 0 0 0 17 H3 H_ALI 0 0.0000 -4.2600 -2.1570 -1.7670 3 0 0 0 0 18 C4 C_ALI 0 0.0000 -2.6780 -2.2680 -0.3080 3 19 20 22 0 19 H41 H_ALI 0 0.0000 -1.8990 -2.3150 -1.0700 18 0 0 0 21 20 H42 H_ALI 0 0.0000 -2.3990 -2.8910 0.5420 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.1490 -2.6030 -0.2640 0 0 0 0 0 22 C5 C_BYL 0 0.0000 -2.8590 -0.8340 0.1480 6 18 23 0 0 23 C6 C_BYL 0 0.0000 -1.9580 0.1240 -0.1540 22 24 25 0 0 24 H6 H_ALI 0 0.0000 -1.0810 -0.1240 -0.7340 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -2.1680 1.4980 0.3050 23 26 27 0 0 26 H7 H_ALI 0 0.0000 -3.0860 1.7660 0.8070 25 0 0 0 0 27 C8 C_BYL 0 0.0000 -1.2270 2.4200 0.1020 25 28 40 0 0 28 C9 C_ALI 0 0.0000 -1.5140 3.8730 0.4080 27 29 37 38 0 29 C11 C_ALI 0 0.0000 -0.3620 4.3960 1.2760 28 30 34 35 0 30 C12 C_ALI 0 0.0000 0.9470 4.2010 0.5160 29 31 32 50 0 31 H121 H_ALI 0 0.0000 0.8670 4.6750 -0.4620 30 0 0 0 33 32 H122 H_ALI 0 0.0000 1.7580 4.6700 1.0740 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.3125 4.6725 0.3060 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -0.5110 5.4560 1.4820 29 0 0 0 36 35 H112 H_ALI 0 0.0000 -0.3280 3.8400 2.2130 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.4195 4.6480 1.8475 0 0 0 0 0 37 H91 H_ALI 0 0.0000 -1.5680 4.4430 -0.5200 28 0 0 0 39 38 H92 H_ALI 0 0.0000 -2.4550 3.9580 0.9510 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.0115 4.2005 0.2155 0 0 0 0 0 40 C14 C_ALI 0 0.0000 0.1130 2.0160 -0.4280 27 41 49 50 0 41 C15 C_ALI 0 0.0000 0.3090 2.4870 -1.8820 40 42 46 47 0 42 C16 C_ALI 0 0.0000 1.8430 2.4760 -2.0670 41 43 44 56 0 43 H161 H_ALI 0 0.0000 2.1510 3.3230 -2.6820 42 0 0 0 45 44 H162 H_ALI 0 0.0000 2.1570 1.5420 -2.5340 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.1540 2.4325 -2.6080 0 0 0 0 0 46 H151 H_ALI 0 0.0000 -0.0860 3.4940 -2.0160 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -0.1650 1.7930 -2.5770 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.1255 2.6435 -2.2965 0 0 0 0 0 49 H14 H_ALI 0 0.0000 0.2240 0.9330 -0.3690 40 0 0 0 0 50 C13 C_ALI 0 0.0000 1.2690 2.7050 0.3290 30 40 51 56 0 51 C18 C_ALI 0 0.0000 1.5860 2.0290 1.6640 50 52 53 54 0 52 H181 H_ALI 0 0.0000 0.7140 2.0860 2.3170 51 0 0 0 55 53 H182 H_ALI 0 0.0000 1.8410 0.9830 1.4910 51 0 0 0 55 54 H183 H_ALI 0 0.0000 2.4280 2.5350 2.1370 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 1.6610 1.8680 1.9817 0 0 0 0 0 56 C17 C_ALI 0 0.0000 2.4570 2.5950 -0.6600 42 50 57 58 0 57 H17 H_ALI 0 0.0000 3.0790 3.4880 -0.5980 56 0 0 0 0 58 C20 C_ALI 0 0.0000 3.2900 1.3520 -0.3440 56 59 64 65 0 59 C21 C_ALI 0 0.0000 4.5110 1.3090 -1.2650 58 60 61 62 0 60 H211 H_ALI 0 0.0000 4.1850 1.1670 -2.2950 59 0 0 0 63 61 H212 H_ALI 0 0.0000 5.0610 2.2460 -1.1840 59 0 0 0 63 62 H213 H_ALI 0 0.0000 5.1580 0.4820 -0.9720 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 4.8013 1.2983 -1.4837 0 0 0 0 0 64 H20 H_ALI 0 0.0000 3.6190 1.3890 0.6940 58 0 0 0 0 65 C22 C_ALI 0 0.0000 2.4400 0.0990 -0.5650 58 66 67 69 0 66 H221 H_ALI 0 0.0000 1.5350 0.1620 0.0390 65 0 0 0 68 67 H222 H_ALI 0 0.0000 2.1690 0.0240 -1.6190 65 0 0 0 68 68 Q11 PSEUD 0 0.0000 1.8520 0.0930 -0.7900 0 0 0 0 0 69 C23 C_XXX 0 0.0000 3.2110 -1.0920 -0.1720 65 70 0 0 0 70 C24 C_XXX 0 0.0000 3.8250 -2.0420 0.1420 69 71 0 0 0 71 C25 C_ALI 0 0.0000 4.5950 -3.2330 0.5360 70 72 77 83 0 72 C27 C_ALI 0 0.0000 3.7460 -4.4860 0.3140 71 73 74 75 0 73 H271 H_ALI 0 0.0000 3.4750 -4.5600 -0.7390 72 0 0 0 76 74 H272 H_ALI 0 0.0000 4.3160 -5.3680 0.6060 72 0 0 0 76 75 H273 H_ALI 0 0.0000 2.8410 -4.4230 0.9190 72 0 0 0 76 76 Q12 PSEUD 0 0.0000 3.5440 -4.7837 0.2620 0 0 0 0 82 77 C26 C_ALI 0 0.0000 5.8660 -3.3220 -0.3130 71 78 79 80 0 78 H261 H_ALI 0 0.0000 6.4710 -2.4300 -0.1550 77 0 0 0 81 79 H262 H_ALI 0 0.0000 6.4360 -4.2040 -0.0210 77 0 0 0 81 80 H263 H_ALI 0 0.0000 5.5950 -3.3960 -1.3660 77 0 0 0 81 81 Q13 PSEUD 0 0.0000 6.1673 -3.3433 -0.5140 0 0 0 0 82 82 QQA PSEUD 0 0.0000 4.8557 -4.0635 -0.1260 0 0 0 0 0 83 O3 O_HYD 0 0.0000 4.9500 -3.1360 1.9160 71 84 0 0 0 84 HO3 H_OXY 0 0.0000 5.4840 -2.3350 2.0120 83 0 0 0 0