REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID" RESIDUE LVA 25 78 1 78 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 CHI1 0 0 0.0000 5 9 10 11 11 5 PHI4 0 0 0.0000 5 9 13 17 0 6 PHI5 0 0 0.0000 9 13 17 21 0 7 CHI2 0 0 0.0000 13 17 18 19 19 8 PHI6 0 0 0.0000 13 17 21 25 0 9 PHI7 0 0 0.0000 17 21 25 29 0 10 PHI8 0 0 0.0000 21 25 29 56 0 11 CHI3 0 0 0.0000 25 29 30 31 54 12 CHI4 0 0 0.0000 29 30 31 32 48 13 CHI5 0 0 0.0000 31 32 33 34 46 14 CHI6 0 0 0.0000 33 34 35 36 45 15 CHI7 0 0 0.0000 34 35 36 37 39 16 CHI8 0 0 0.0000 34 35 40 41 44 17 CHI9 0 0 0.0000 29 30 49 50 53 18 PHI9 0 0 0.0000 25 29 56 58 0 19 PHI10 0 0 0.0000 29 56 58 60 0 20 PHI11 0 0 0.0000 56 58 60 61 0 21 PHI12 0 0 0.0000 58 60 61 63 0 22 PHI13 0 0 0.0000 60 61 63 70 0 23 CHI10 0 0 0.0000 61 63 64 65 68 24 PHI14 0 0 0.0000 61 63 70 74 0 25 PHI15 0 0 0.0000 63 70 74 77 0 1 O1 O_HYD 0 0.0000 -0.8940 -0.6150 8.1750 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.3980 -0.3450 8.9600 1 0 0 0 0 3 C10 C_BYL 0 0.0000 -0.4400 -0.2960 6.9520 1 4 5 0 0 4 O3 O_BYL 0 0.0000 0.5870 0.3280 6.8330 3 0 0 0 0 5 C21 C_ALI 0 0.0000 -1.2120 -0.7160 5.7290 3 6 7 9 0 6 H211 H_ALI 0 0.0000 -2.2110 -0.2790 5.7610 5 0 0 0 8 7 H212 H_ALI 0 0.0000 -1.2920 -1.8030 5.7040 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.7515 -1.0410 5.7325 0 0 0 0 0 9 C13 C_ALI 0 0.0000 -0.4840 -0.2300 4.4740 5 10 12 13 0 10 O2 O_HYD 0 0.0000 -0.3800 1.1940 4.5060 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -1.2830 1.5400 4.5340 10 0 0 0 0 12 H13 H_ALI 0 0.0000 0.5130 -0.6660 4.4410 9 0 0 0 0 13 C17 C_ALI 0 0.0000 -1.2680 -0.6560 3.2310 9 14 15 17 0 14 H171 H_ALI 0 0.0000 -2.2670 -0.2200 3.2640 13 0 0 0 16 15 H172 H_ALI 0 0.0000 -1.3480 -1.7430 3.2070 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.8075 -0.9815 3.2355 0 0 0 0 0 17 C7 C_ALI 0 0.0000 -0.5400 -0.1700 1.9770 13 18 20 21 0 18 O8 O_HYD 0 0.0000 -0.4360 1.2540 2.0090 17 19 0 0 0 19 HO8 H_OXY 0 0.0000 -1.3390 1.5990 2.0370 18 0 0 0 0 20 H7 H_ALI 0 0.0000 0.4570 -0.6070 1.9440 17 0 0 0 0 21 C16 C_ALI 0 0.0000 -1.3240 -0.5970 0.7340 17 22 23 25 0 22 H161 H_ALI 0 0.0000 -2.3220 -0.1600 0.7670 21 0 0 0 24 23 H162 H_ALI 0 0.0000 -1.4040 -1.6840 0.7100 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.8630 -0.9220 0.7385 0 0 0 0 0 25 C18 C_ALI 0 0.0000 -0.5960 -0.1110 -0.5190 21 26 27 29 0 26 H181 H_ALI 0 0.0000 0.3650 -0.6170 -0.6010 25 0 0 0 28 27 H182 H_ALI 0 0.0000 -0.4350 0.9650 -0.4520 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.0350 0.1740 -0.5265 0 0 0 0 0 29 C12 C_ALI 0 0.0000 -1.4430 -0.4230 -1.7540 25 30 55 56 0 30 C11 C_ALI 0 0.0000 -2.9150 -0.1340 -1.4540 29 31 49 54 0 31 C8 C_BYL 0 0.0000 -3.7540 -0.1810 -2.6940 30 32 48 0 0 32 C5 C_BYL 0 0.0000 -3.2740 -0.0730 -3.9210 31 33 47 0 0 33 C6 C_BYL 0 0.0000 -1.8160 0.0880 -4.1250 32 34 56 0 0 34 C14 C_BYL 0 0.0000 -1.3060 -0.0990 -5.3280 33 35 46 0 0 35 C22 C_ALI 0 0.0000 0.1790 -0.0010 -5.5610 34 36 40 45 0 36 C19 C_ALI 0 0.0000 0.8830 -0.4990 -4.2910 35 37 38 58 0 37 H191 H_ALI 0 0.0000 1.9630 -0.4700 -4.4340 36 0 0 0 39 38 H192 H_ALI 0 0.0000 0.5680 -1.5190 -4.0720 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.2655 -0.9945 -4.2530 0 0 0 0 0 40 C23 C_ALI 0 0.0000 0.5780 -0.8760 -6.7520 35 41 42 43 0 41 H231 H_ALI 0 0.0000 0.0750 -0.5180 -7.6500 40 0 0 0 44 42 H232 H_ALI 0 0.0000 1.6570 -0.8250 -6.8950 40 0 0 0 44 43 H233 H_ALI 0 0.0000 0.2850 -1.9080 -6.5580 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.6723 -1.0837 -7.0343 0 0 0 0 0 45 H22 H_ALI 0 0.0000 0.4560 1.0340 -5.7560 35 0 0 0 0 46 H14 H_ALI 0 0.0000 -1.9620 -0.3240 -6.1560 34 0 0 0 0 47 H5 H_ALI 0 0.0000 -3.9410 -0.1020 -4.7690 32 0 0 0 0 48 H8 H_ALI 0 0.0000 -4.8200 -0.3100 -2.5780 31 0 0 0 0 49 C20 C_ALI 0 0.0000 -3.0310 1.2550 -0.8250 30 50 51 52 0 50 H201 H_ALI 0 0.0000 -4.0800 1.4810 -0.6330 49 0 0 0 53 51 H202 H_ALI 0 0.0000 -2.4770 1.2760 0.1140 49 0 0 0 53 52 H203 H_ALI 0 0.0000 -2.6170 1.9980 -1.5070 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 -3.0580 1.5850 -0.6753 0 0 0 0 0 54 H11 H_ALI 0 0.0000 -3.2850 -0.8760 -0.7460 30 0 0 0 0 55 H12 H_ALI 0 0.0000 -1.3240 -1.4730 -2.0240 29 0 0 0 0 56 C9 C_ALI 0 0.0000 -1.0000 0.4570 -2.9230 29 33 57 58 0 57 H9 H_ALI 0 0.0000 -1.2560 1.4850 -2.6660 56 0 0 0 0 58 C15 C_ALI 0 0.0000 0.4930 0.4180 -3.1340 36 56 59 60 0 59 H15 H_ALI 0 0.0000 0.8470 1.4270 -3.3470 58 0 0 0 0 60 O4 O_EST 0 0.0000 1.1290 -0.0570 -1.9190 58 61 0 0 0 61 C24 C_BYL 0 0.0000 2.3570 0.3750 -1.5910 60 62 63 0 0 62 O26 O_BYL 0 0.0000 2.9330 1.1600 -2.3070 61 0 0 0 0 63 C25 C_ALI 0 0.0000 3.0180 -0.1180 -0.3300 61 64 69 70 0 64 C28 C_ALI 0 0.0000 3.1670 -1.6400 -0.3940 63 65 66 67 0 65 H281 H_ALI 0 0.0000 3.7790 -1.9090 -1.2540 64 0 0 0 68 66 H282 H_ALI 0 0.0000 3.6440 -1.9970 0.5180 64 0 0 0 68 67 H283 H_ALI 0 0.0000 2.1820 -2.0970 -0.4910 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 3.2017 -2.0010 -0.4090 0 0 0 0 0 69 H25 H_ALI 0 0.0000 2.4050 0.1500 0.5300 63 0 0 0 0 70 C27 C_ALI 0 0.0000 4.4000 0.5230 -0.1930 63 71 72 74 0 71 H271 H_ALI 0 0.0000 4.2940 1.6070 -0.1470 70 0 0 0 73 72 H272 H_ALI 0 0.0000 5.0120 0.2540 -1.0530 70 0 0 0 73 73 Q9 PSEUD 0 0.0000 4.6530 0.9305 -0.6000 0 0 0 0 0 74 C29 C_ALI 0 0.0000 5.0700 0.0220 1.0870 70 75 76 77 0 75 H291 H_ALI 0 0.0000 6.0550 0.4790 1.1850 74 0 0 0 78 76 H292 H_ALI 0 0.0000 4.4580 0.2910 1.9470 74 0 0 0 78 77 H293 H_ALI 0 0.0000 5.1760 -1.0610 1.0410 74 0 0 0 78 78 Q10 PSEUD 0 0.0000 5.2297 -0.0970 1.3910 0 0 0 0 0