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 {[(3-EXO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL]THIO}ACETATE" RESIDUE G34 32 99 1 99 1 CHI1 0 0 0.0000 42 1 2 3 41 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 14 4 CHI4 0 0 0.0000 2 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 1 2 15 16 41 7 CHI7 0 0 0.0000 2 15 16 17 35 8 CHI8 0 0 0.0000 15 16 17 18 18 9 CHI9 0 0 0.0000 15 16 19 20 34 10 CHI10 0 0 0.0000 16 19 20 21 23 11 CHI11 0 0 0.0000 16 19 24 25 28 12 CHI12 0 0 0.0000 16 19 29 30 34 13 CHI13 0 0 0.0000 2 15 36 37 40 14 PHI1 0 0 0.0000 2 1 45 49 0 15 PHI2 0 0 0.0000 1 45 49 56 0 16 CHI14 0 0 0.0000 45 49 50 51 54 17 PHI3 0 0 0.0000 45 49 56 62 0 18 CHI15 0 0 0.0000 49 56 57 58 61 19 PHI4 0 0 0.0000 49 56 62 64 0 20 PHI5 0 0 0.0000 56 62 64 65 0 21 PHI6 0 0 0.0000 62 64 65 67 0 22 PHI7 0 0 0.0000 64 65 67 71 0 23 PHI8 0 0 0.0000 65 67 71 72 0 24 PHI9 0 0 0.0000 67 71 72 84 0 25 CHI16 0 0 0.0000 71 72 73 74 82 26 CHI17 0 0 0.0000 72 73 74 75 79 27 CHI18 0 0 0.0000 73 74 75 76 78 28 PHI10 0 0 0.0000 71 72 84 88 0 29 PHI11 0 0 0.0000 72 84 88 94 0 30 CHI19 0 0 0.0000 84 88 89 90 92 31 PHI12 0 0 0.0000 84 88 94 95 0 32 PHI13 0 0 0.0000 88 94 95 98 0 1 C8 C_ALI 0 0.0000 7.8170 -5.7910 6.1940 2 42 43 45 0 2 C9 C_ALI 0 0.0000 7.5350 -5.7280 4.6580 1 3 5 15 0 3 C4 C_ALI 0 0.0000 5.9950 -5.7730 4.4130 2 4 7 56 0 4 H4 H_ALI 0 0.0000 5.7700 -5.6540 3.3500 3 0 0 0 0 5 C1 C_ALI 0 0.0000 7.9950 -7.0660 4.0150 2 6 12 13 0 6 C2 C_ALI 0 0.0000 6.9500 -8.1070 4.3920 5 7 9 10 0 7 C3 C_BYL 0 0.0000 5.7180 -7.2690 4.6140 3 6 8 0 0 8 O1 O_BYL 0 0.0000 4.6320 -7.7710 4.8720 7 0 0 0 0 9 H21 H_ALI 0 0.0000 7.2070 -8.6310 5.3160 6 0 0 0 11 10 H22 H_ALI 0 0.0000 6.7900 -8.8240 3.5830 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 6.9985 -8.7275 4.4495 0 0 0 0 0 12 H11A H_ALI 0 0.0000 8.9890 -7.3800 4.3520 5 0 0 0 14 13 H12 H_ALI 0 0.0000 8.0340 -6.9790 2.9220 5 0 0 0 14 14 Q2 PSEUD 0 0.0000 8.5115 -7.1795 3.6370 0 0 0 0 0 15 C10 C_ALI 0 0.0000 8.2930 -4.5050 3.9980 2 16 36 41 0 16 C11 C_ALI 0 0.0000 7.7550 -4.0960 2.5780 15 17 19 35 0 17 O2 O_HYD 0 0.0000 8.8720 -3.8480 1.7050 16 18 0 0 0 18 HO2 H_OXY 0 0.0000 8.6050 -4.1790 0.8370 17 0 0 0 0 19 C12 C_ALI 0 0.0000 6.8030 -2.8440 2.5240 16 20 24 29 0 20 C13 C_ALI 0 0.0000 5.4240 -3.0570 3.2210 19 21 22 62 0 21 H131 H_ALI 0 0.0000 4.8870 -3.8680 2.7150 20 0 0 0 23 22 H132 H_ALI 0 0.0000 4.8060 -2.1710 3.0080 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 4.8465 -3.0195 2.8615 0 0 0 0 0 24 C18 C_ALI 0 0.0000 6.4920 -2.5030 1.0420 19 25 26 27 0 25 H181 H_ALI 0 0.0000 5.4470 -2.1990 0.9290 24 0 0 0 28 26 H182 H_ALI 0 0.0000 7.1290 -1.6850 0.6940 24 0 0 0 28 27 H183 H_ALI 0 0.0000 6.6680 -3.3730 0.4020 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 6.4147 -2.4190 0.6750 0 0 0 0 0 29 C19 C_BYL 0 0.0000 7.4820 -1.6190 3.0990 19 30 34 0 0 30 C20 C_BYL 0 0.0000 7.3310 -0.3820 2.6130 29 31 32 0 0 31 H201 H_ALI 0 0.0000 7.8470 0.4550 3.0720 30 0 0 0 33 32 H202 H_ALI 0 0.0000 6.6970 -0.1820 1.7570 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 7.2720 0.1365 2.4145 0 0 0 0 0 34 H19 H_ALI 0 0.0000 8.1290 -1.7690 3.9600 29 0 0 0 0 35 H11 H_ALI 0 0.0000 7.2430 -4.9480 2.1210 16 0 0 0 0 36 C17 C_ALI 0 0.0000 9.8250 -4.7290 3.9750 15 37 38 39 0 37 H171 H_ALI 0 0.0000 10.2710 -4.2460 3.1010 36 0 0 0 40 38 H172 H_ALI 0 0.0000 10.2880 -4.3110 4.8740 36 0 0 0 40 39 H173 H_ALI 0 0.0000 10.0560 -5.7980 3.9340 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 10.2050 -4.7850 3.9697 0 0 0 0 0 41 H10 H_ALI 0 0.0000 8.1720 -3.6480 4.6640 15 0 0 0 0 42 H81 H_ALI 0 0.0000 8.8790 -5.6420 6.4100 1 0 0 0 44 43 H82 H_ALI 0 0.0000 7.5970 -6.7920 6.5850 1 0 0 0 44 44 Q7 PSEUD 0 0.0000 8.2380 -6.2170 6.4975 0 0 0 0 0 45 C7 C_ALI 0 0.0000 7.0040 -4.8060 7.0240 1 46 47 49 0 46 H71 H_ALI 0 0.0000 7.2010 -5.0100 8.0850 45 0 0 0 48 47 H72 H_ALI 0 0.0000 7.3560 -3.7840 6.8520 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 7.2785 -4.3970 7.4685 0 0 0 0 0 49 C6 C_ALI 0 0.0000 5.4930 -4.9290 6.7590 45 50 55 56 0 50 C16 C_ALI 0 0.0000 4.7430 -4.0040 7.7260 49 51 52 53 0 51 H161 H_ALI 0 0.0000 5.4040 -3.6750 8.5330 50 0 0 0 54 52 H162 H_ALI 0 0.0000 4.3730 -3.1180 7.2010 50 0 0 0 54 53 H163 H_ALI 0 0.0000 3.8890 -4.5240 8.1700 50 0 0 0 54 54 Q9 PSEUD 0 0.0000 4.5553 -3.7723 7.9680 0 0 0 0 0 55 H6 H_ALI 0 0.0000 5.2020 -5.9510 7.0420 49 0 0 0 0 56 C5 C_ALI 0 0.0000 5.1450 -4.7510 5.2350 3 49 57 62 0 57 C15 C_ALI 0 0.0000 3.6320 -5.0450 5.0190 56 58 59 60 0 58 H151 H_ALI 0 0.0000 3.1530 -5.3130 5.9660 57 0 0 0 61 59 H152 H_ALI 0 0.0000 3.1230 -4.1660 4.6120 57 0 0 0 61 60 H153 H_ALI 0 0.0000 3.4980 -5.8750 4.3190 57 0 0 0 61 61 Q10 PSEUD 0 0.0000 3.2580 -5.1180 4.9657 0 0 0 0 0 62 C14 C_ALI 0 0.0000 5.4330 -3.2740 4.7500 20 56 63 64 0 63 H14 H_ALI 0 0.0000 6.3680 -2.9160 5.1730 62 0 0 0 0 64 O3 O_EST 0 0.0000 4.4450 -2.3870 5.3010 62 65 0 0 0 65 C21 C_BYL 0 0.0000 4.6110 -1.0660 4.9960 64 66 67 0 0 66 O4 O_BYL 0 0.0000 5.6810 -0.5110 4.7880 65 0 0 0 0 67 C22 C_ALI 0 0.0000 3.2490 -0.4190 4.9650 65 68 69 71 0 68 H221 H_ALI 0 0.0000 2.7780 -0.5270 5.9460 67 0 0 0 70 69 H222 H_ALI 0 0.0000 2.6370 -0.9080 4.2020 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 2.7075 -0.7175 5.0740 0 0 0 0 0 71 S1 S_RED 0 0.0000 3.3650 1.3420 4.5720 67 72 0 0 0 72 C23 C_ALI 0 0.0000 1.5890 1.7500 4.6260 71 73 83 84 0 73 C29 C_ALI 0 0.0000 1.3550 3.2120 4.2050 72 74 80 81 0 74 C28 C_ALI 0 0.0000 -0.0580 3.7090 4.5860 73 75 79 94 0 75 C27 C_ALI 0 0.0000 -1.1560 2.7950 4.0290 74 76 77 89 0 76 H271 H_ALI 0 0.0000 -0.8880 2.3450 3.0680 75 0 0 0 78 77 H272 H_ALI 0 0.0000 -2.0860 3.3580 3.8850 75 0 0 0 78 78 Q12 PSEUD 0 0.0000 -1.4870 2.8515 3.4765 0 0 0 0 0 79 H28 H_ALI 0 0.0000 -0.1750 4.7460 4.2510 74 0 0 0 0 80 H291 H_ALI 0 0.0000 1.4980 3.3120 3.1220 73 0 0 0 82 81 H292 H_ALI 0 0.0000 2.0910 3.8730 4.6840 73 0 0 0 82 82 Q13 PSEUD 0 0.0000 1.7945 3.5925 3.9030 0 0 0 0 0 83 H23 H_ALI 0 0.0000 1.1060 1.0930 3.8940 72 0 0 0 0 84 C24 C_ALI 0 0.0000 1.0010 1.4530 6.0170 72 85 86 88 0 85 H241 H_ALI 0 0.0000 1.6780 1.8120 6.8050 84 0 0 0 87 86 H242 H_ALI 0 0.0000 0.9060 0.3680 6.1530 84 0 0 0 87 87 Q14 PSEUD 0 0.0000 1.2920 1.0900 6.4790 0 0 0 0 0 88 C25 C_ALI 0 0.0000 -0.3770 2.1200 6.2230 84 89 93 94 0 89 C26 C_ALI 0 0.0000 -1.3680 1.7400 5.1170 75 88 90 91 0 90 H261 H_ALI 0 0.0000 -2.3980 1.8040 5.4870 89 0 0 0 92 91 H262 H_ALI 0 0.0000 -1.2150 0.7240 4.7380 89 0 0 0 92 92 Q15 PSEUD 0 0.0000 -1.8065 1.2640 5.1125 0 0 0 0 0 93 H25 H_ALI 0 0.0000 -0.7530 1.8640 7.2200 88 0 0 0 0 94 N1 N_AMI 0 0.0000 -0.1680 3.5700 6.0500 74 88 95 0 0 95 C30 C_ALI 0 0.0000 -1.2540 4.3690 6.6140 94 96 97 98 0 96 H301 H_ALI 0 0.0000 -0.9310 4.8340 7.5490 95 0 0 0 99 97 H302 H_ALI 0 0.0000 -2.1220 3.7360 6.8170 95 0 0 0 99 98 H303 H_ALI 0 0.0000 -1.5480 5.1540 5.9130 95 0 0 0 99 99 Q16 PSEUD 0 0.0000 -1.5337 4.5747 6.7597 0 0 0 0 0