REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL" RESIDUE MVB 17 55 1 55 1 PHI1 0 0 0.0000 2 1 3 11 0 2 CHI1 0 0 0.0000 1 3 4 5 9 3 CHI2 0 0 0.0000 3 4 5 6 6 4 PHI2 0 0 0.0000 1 3 11 15 0 5 PHI3 0 0 0.0000 3 11 15 18 0 6 PHI4 0 0 0.0000 11 15 18 22 0 7 PHI5 0 0 0.0000 15 18 22 26 0 8 PHI6 0 0 0.0000 18 22 26 39 0 9 CHI3 0 0 0.0000 22 26 27 28 37 10 CHI4 0 0 0.0000 26 27 28 29 32 11 CHI5 0 0 0.0000 26 27 33 34 36 12 PHI7 0 0 0.0000 22 26 39 53 0 13 CHI6 0 0 0.0000 26 39 40 41 51 14 CHI7 0 0 0.0000 39 40 41 42 42 15 CHI8 0 0 0.0000 39 40 43 44 50 16 CHI9 0 0 0.0000 40 43 44 45 47 17 PHI8 0 0 0.0000 26 39 53 54 0 1 O1 O_HYD 0 0.0000 -5.8180 1.5740 -0.0290 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -6.6400 1.1590 0.2650 1 0 0 0 0 3 C9 C_ALI 0 0.0000 -4.7600 0.6690 0.2950 1 4 10 11 0 4 C10 C_ALI 0 0.0000 -4.9800 -0.6620 -0.4340 3 5 7 8 0 5 C1 C_BYL 0 0.0000 -3.7710 -1.5410 -0.1990 4 6 16 0 0 6 O2 O_BYL 0 0.0000 -3.8930 -2.6940 0.1420 5 0 0 0 0 7 H101 H_ALI 0 0.0000 -5.8720 -1.1510 -0.0430 4 0 0 0 9 8 H102 H_ALI 0 0.0000 -5.1000 -0.4800 -1.5020 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 -5.4860 -0.8155 -0.7725 0 0 0 0 0 10 H9 H_ALI 0 0.0000 -4.7450 0.4970 1.3710 3 0 0 0 0 11 C8 C_ALI 0 0.0000 -3.4210 1.2670 -0.1470 3 12 13 15 0 12 H81 H_ALI 0 0.0000 -3.2670 2.2230 0.3550 11 0 0 0 14 13 H82 H_ALI 0 0.0000 -3.4300 1.4200 -1.2260 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.3485 1.8215 -0.4355 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -2.2870 0.3070 0.2240 11 16 17 18 0 16 O3 O_EST 0 0.0000 -2.5490 -0.9920 -0.3820 5 15 0 0 0 17 H7 H_ALI 0 0.0000 -2.2390 0.2000 1.3080 15 0 0 0 0 18 C12 C_ALI 0 0.0000 -0.9580 0.8570 -0.2960 15 19 20 22 0 19 H121 H_ALI 0 0.0000 -0.8090 1.8670 0.0860 18 0 0 0 21 20 H122 H_ALI 0 0.0000 -0.9760 0.8790 -1.3860 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.8925 1.3730 -0.6500 0 0 0 0 0 22 C13 C_ALI 0 0.0000 0.1860 -0.0410 0.1770 18 23 24 26 0 23 H131 H_ALI 0 0.0000 0.0370 -1.0510 -0.2050 22 0 0 0 25 24 H132 H_ALI 0 0.0000 0.2040 -0.0640 1.2670 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.1205 -0.5575 0.5310 0 0 0 0 0 26 C14 C_ALI 0 0.0000 1.5150 0.5090 -0.3430 22 27 38 39 0 27 C15 C_ALI 0 0.0000 1.5270 2.0330 -0.2170 26 28 33 37 0 28 C11 C_ALI 0 0.0000 1.0810 2.4200 1.1950 27 29 30 31 0 29 H111 H_ALI 0 0.0000 1.0680 3.5060 1.2870 28 0 0 0 32 30 H112 H_ALI 0 0.0000 0.0820 2.0280 1.3810 28 0 0 0 32 31 H113 H_ALI 0 0.0000 1.7770 2.0030 1.9220 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.9757 2.5123 1.5300 0 0 0 0 0 33 C16 C_BYL 0 0.0000 2.8900 2.6000 -0.4720 27 34 36 0 0 34 C17 C_BYL 0 0.0000 4.0090 1.9000 -0.4100 33 35 53 0 0 35 H17 H_ALI 0 0.0000 4.9600 2.3790 -0.5940 34 0 0 0 0 36 H16 H_ALI 0 0.0000 2.9620 3.6480 -0.7220 33 0 0 0 0 37 H15 H_ALI 0 0.0000 0.8260 2.4550 -0.9380 27 0 0 0 0 38 H14 H_ALI 0 0.0000 1.6440 0.2280 -1.3890 26 0 0 0 0 39 C19 C_ALI 0 0.0000 2.6660 -0.0600 0.4860 26 40 52 53 0 40 C20 C_ALI 0 0.0000 2.5890 -1.5620 0.6140 39 41 43 51 0 41 O5 O_HYD 0 0.0000 1.2520 -1.9830 0.3330 40 42 0 0 0 42 HO5 H_OXY 0 0.0000 1.2280 -2.9410 0.4620 41 0 0 0 0 43 C21 C_ALI 0 0.0000 3.5440 -2.2690 -0.3460 40 44 48 49 0 44 C22 C_ALI 0 0.0000 4.9710 -1.7840 -0.0520 43 45 46 54 0 45 H221 H_ALI 0 0.0000 5.6770 -2.2940 -0.7070 44 0 0 0 47 46 H222 H_ALI 0 0.0000 5.2220 -1.9840 0.9900 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 5.4495 -2.1390 0.1415 0 0 0 0 0 48 H211 H_ALI 0 0.0000 3.2780 -2.0260 -1.3740 43 0 0 0 50 49 H212 H_ALI 0 0.0000 3.4840 -3.3470 -0.1950 43 0 0 0 50 50 Q7 PSEUD 0 0.0000 3.3810 -2.6865 -0.7845 0 0 0 0 0 51 H20 H_ALI 0 0.0000 2.8410 -1.8440 1.6360 40 0 0 0 0 52 H19 H_ALI 0 0.0000 2.5770 0.3560 1.4890 39 0 0 0 0 53 C18 C_BYL 0 0.0000 3.9530 0.4560 -0.0870 34 39 54 0 0 54 C23 C_BYL 0 0.0000 5.0110 -0.3000 -0.3120 44 53 55 0 0 55 H23 H_ALI 0 0.0000 5.9180 0.1500 -0.6890 54 0 0 0 0