REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3AS,4R,5S,6S,8R,9R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL (PIPERIDIN-4-YLTHIO)ACETATE" RESIDUE G80 29 91 1 91 1 CHI1 0 0 0.0000 1 2 3 4 53 2 CHI2 0 0 0.0000 2 3 4 5 50 3 CHI3 0 0 0.0000 3 4 5 6 47 4 CHI4 0 0 0.0000 4 5 6 7 20 5 CHI5 0 0 0.0000 5 6 7 8 17 6 CHI6 0 0 0.0000 6 7 8 9 14 7 CHI7 0 0 0.0000 7 8 9 10 13 8 CHI8 0 0 0.0000 4 5 21 22 47 9 CHI9 0 0 0.0000 5 21 22 23 41 10 CHI10 0 0 0.0000 21 22 23 24 24 11 CHI11 0 0 0.0000 21 22 25 26 40 12 CHI12 0 0 0.0000 22 25 26 27 29 13 CHI13 0 0 0.0000 22 25 30 31 34 14 CHI14 0 0 0.0000 22 25 35 36 40 15 CHI15 0 0 0.0000 5 21 42 43 46 16 PHI1 0 0 0.0000 1 2 54 56 0 17 PHI2 0 0 0.0000 2 54 56 62 0 18 CHI16 0 0 0.0000 54 56 57 58 61 19 PHI3 0 0 0.0000 54 56 62 64 0 20 PHI4 0 0 0.0000 56 62 64 65 0 21 PHI5 0 0 0.0000 62 64 65 67 0 22 PHI6 0 0 0.0000 64 65 67 71 0 23 PHI7 0 0 0.0000 65 67 71 72 0 24 PHI8 0 0 0.0000 67 71 72 82 0 25 CHI17 0 0 0.0000 71 72 73 74 80 26 CHI18 0 0 0.0000 72 73 74 75 77 27 PHI9 0 0 0.0000 71 72 82 86 0 28 PHI10 0 0 0.0000 72 82 86 90 0 29 PHI11 0 0 0.0000 82 86 90 91 0 1 O1 O_BYL 0 0.0000 5.9130 -6.6760 6.4240 2 0 0 0 0 2 C3 C_BYL 0 0.0000 6.7480 -5.7810 6.4660 1 3 54 0 0 3 C2 C_ALI 0 0.0000 8.0720 -5.9600 7.1610 2 4 51 52 0 4 C1 C_ALI 0 0.0000 8.7810 -4.6450 6.8640 3 5 48 49 0 5 C9 C_ALI 0 0.0000 7.6660 -3.5890 6.6240 4 6 21 54 0 6 C8 C_ALI 0 0.0000 7.0390 -3.2050 8.0030 5 7 18 19 0 7 C7 C_ALI 0 0.0000 5.6510 -2.5820 7.9120 6 8 15 16 0 8 C6 C_ALI 0 0.0000 4.6710 -3.4570 7.1110 7 9 14 56 0 9 C16 C_ALI 0 0.0000 3.2740 -2.8280 7.1820 8 10 11 12 0 10 H161 H_ALI 0 0.0000 3.2320 -2.0730 7.9720 9 0 0 0 13 11 H162 H_ALI 0 0.0000 3.0200 -2.3480 6.2320 9 0 0 0 13 12 H163 H_ALI 0 0.0000 2.5200 -3.5920 7.3950 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.9240 -2.6710 7.1997 0 0 0 0 0 14 H6 H_ALI 0 0.0000 4.5920 -4.4150 7.6440 8 0 0 0 0 15 H71 H_ALI 0 0.0000 5.2680 -2.4530 8.9330 7 0 0 0 17 16 H72 H_ALI 0 0.0000 5.7160 -1.5720 7.4940 7 0 0 0 17 17 Q2 PSEUD 0 0.0000 5.4920 -2.0125 8.2135 0 0 0 0 0 18 H81 H_ALI 0 0.0000 7.6920 -2.5300 8.5640 6 0 0 0 20 19 H82 H_ALI 0 0.0000 6.9470 -4.0900 8.6440 6 0 0 0 20 20 Q3 PSEUD 0 0.0000 7.3195 -3.3100 8.6040 0 0 0 0 0 21 C10 C_ALI 0 0.0000 8.2590 -2.3110 5.9020 5 22 42 47 0 22 C11 C_ALI 0 0.0000 8.5200 -2.4950 4.3620 21 23 25 41 0 23 O2 O_HYD 0 0.0000 9.8000 -1.9260 4.0300 22 24 0 0 0 24 HO2 H_OXY 0 0.0000 10.1800 -2.5080 3.3590 23 0 0 0 0 25 C12 C_ALI 0 0.0000 7.4440 -1.8850 3.3910 22 26 30 35 0 26 C13 C_ALI 0 0.0000 6.0510 -2.5850 3.4550 25 27 28 62 0 27 H131 H_ALI 0 0.0000 6.1620 -3.6350 3.1620 26 0 0 0 29 28 H132 H_ALI 0 0.0000 5.4310 -2.1600 2.6510 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 5.7965 -2.8975 2.9065 0 0 0 0 0 30 C18 C_ALI 0 0.0000 7.9360 -2.0330 1.9260 25 31 32 33 0 31 H181 H_ALI 0 0.0000 7.1030 -2.2900 1.2650 30 0 0 0 34 32 H182 H_ALI 0 0.0000 8.3800 -1.0980 1.5730 30 0 0 0 34 33 H183 H_ALI 0 0.0000 8.6900 -2.8220 1.8520 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 8.0577 -2.0700 1.5633 0 0 0 0 0 35 C19 C_BYL 0 0.0000 7.2800 -0.3980 3.6260 25 36 40 0 0 36 C20 C_BYL 0 0.0000 7.0690 0.4950 2.6530 35 37 38 0 0 37 H201 H_ALI 0 0.0000 6.9600 1.5480 2.8880 36 0 0 0 39 38 H202 H_ALI 0 0.0000 7.0020 0.1960 1.6130 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 6.9810 0.8720 2.2505 0 0 0 0 0 40 H19 H_ALI 0 0.0000 7.3400 -0.0490 4.6530 35 0 0 0 0 41 H11 H_ALI 0 0.0000 8.6350 -3.5600 4.1360 22 0 0 0 0 42 C17 C_ALI 0 0.0000 9.5200 -1.7800 6.6270 21 43 44 45 0 43 H171 H_ALI 0 0.0000 10.2130 -1.3270 5.9110 42 0 0 0 46 44 H172 H_ALI 0 0.0000 9.2480 -1.0230 7.3680 42 0 0 0 46 45 H173 H_ALI 0 0.0000 10.0400 -2.5950 7.1400 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 9.8337 -1.6483 6.8063 0 0 0 0 0 47 H10 H_ALI 0 0.0000 7.5360 -1.5010 6.0260 21 0 0 0 0 48 H11A H_ALI 0 0.0000 9.4510 -4.3750 7.6870 4 0 0 0 50 49 H12 H_ALI 0 0.0000 9.3990 -4.7680 5.9670 4 0 0 0 50 50 Q8 PSEUD 0 0.0000 9.4250 -4.5715 6.8270 0 0 0 0 0 51 H21 H_ALI 0 0.0000 7.9060 -6.1030 8.2320 3 0 0 0 53 52 H22 H_ALI 0 0.0000 8.6170 -6.8100 6.7450 3 0 0 0 53 53 Q9 PSEUD 0 0.0000 8.2615 -6.4565 7.4885 0 0 0 0 0 54 C4 C_ALI 0 0.0000 6.6290 -4.4060 5.7940 2 5 55 56 0 55 H4 H_ALI 0 0.0000 7.0180 -4.6220 4.7950 54 0 0 0 0 56 C5 C_ALI 0 0.0000 5.2070 -3.7710 5.6650 8 54 57 62 0 57 C15 C_ALI 0 0.0000 4.2480 -4.7840 4.9750 56 58 59 60 0 58 H151 H_ALI 0 0.0000 3.4260 -5.0540 5.6440 57 0 0 0 61 59 H152 H_ALI 0 0.0000 3.8230 -4.3520 4.0640 57 0 0 0 61 60 H153 H_ALI 0 0.0000 4.7860 -5.6980 4.7040 57 0 0 0 61 61 Q10 PSEUD 0 0.0000 4.0117 -5.0347 4.8040 0 0 0 0 0 62 C14 C_ALI 0 0.0000 5.2620 -2.4640 4.7790 26 56 63 64 0 63 H14 H_ALI 0 0.0000 5.6400 -1.6280 5.3640 62 0 0 0 0 64 O3 O_EST 0 0.0000 3.9270 -2.0620 4.4300 62 65 0 0 0 65 C21 C_BYL 0 0.0000 3.8340 -0.9110 3.7010 64 66 67 0 0 66 O4 O_BYL 0 0.0000 4.6120 0.0310 3.7540 65 0 0 0 0 67 C22 C_ALI 0 0.0000 2.6080 -1.0090 2.8280 65 68 69 71 0 68 H221 H_ALI 0 0.0000 1.7250 -1.1320 3.4610 67 0 0 0 70 69 H222 H_ALI 0 0.0000 2.7100 -1.8700 2.1610 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 2.2175 -1.5010 2.8110 0 0 0 0 0 71 S1 S_RED 0 0.0000 2.3950 0.4790 1.8230 67 72 0 0 0 72 C23 C_ALI 0 0.0000 0.8660 -0.0060 0.9390 71 73 81 82 0 73 C26 C_ALI 0 0.0000 0.3820 1.1270 0.0270 72 74 78 79 0 74 C27 C_ALI 0 0.0000 1.2210 1.2710 -1.2450 73 75 76 90 0 75 H271 H_ALI 0 0.0000 0.7520 2.0170 -1.8950 74 0 0 0 77 76 H272 H_ALI 0 0.0000 2.2250 1.6430 -1.0120 74 0 0 0 77 77 Q12 PSEUD 0 0.0000 1.4885 1.8300 -1.4535 0 0 0 0 0 78 H261 H_ALI 0 0.0000 0.3510 2.0820 0.5660 73 0 0 0 80 79 H262 H_ALI 0 0.0000 -0.6550 0.9120 -0.2670 73 0 0 0 80 80 Q13 PSEUD 0 0.0000 -0.1520 1.4970 0.1495 0 0 0 0 0 81 H23 H_ALI 0 0.0000 0.1130 -0.1940 1.7130 72 0 0 0 0 82 C24 C_ALI 0 0.0000 1.0830 -1.2850 0.1240 72 83 84 86 0 83 H241 H_ALI 0 0.0000 0.0990 -1.6820 -0.1630 82 0 0 0 85 84 H242 H_ALI 0 0.0000 1.5570 -2.0650 0.7330 82 0 0 0 85 85 Q14 PSEUD 0 0.0000 0.8280 -1.8735 0.2850 0 0 0 0 0 86 C25 C_ALI 0 0.0000 1.8970 -1.0500 -1.1510 82 87 88 90 0 87 H251 H_ALI 0 0.0000 2.9390 -0.8080 -0.9110 86 0 0 0 89 88 H252 H_ALI 0 0.0000 1.9170 -1.9780 -1.7330 86 0 0 0 89 89 Q15 PSEUD 0 0.0000 2.4280 -1.3930 -1.3220 0 0 0 0 0 90 N1 N_AMI 0 0.0000 1.3080 0.0050 -1.9740 74 86 91 0 0 91 HN1 H_AMI 0 0.0000 1.8760 0.1370 -2.8100 90 0 0 0 0