REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone RESIDUE DAY 18 83 1 83 1 CHI1 0 0 0.0000 4 5 6 7 13 2 CHI2 0 0 0.0000 5 6 9 10 13 3 CHI3 0 0 0.0000 3 15 16 17 27 4 CHI4 0 0 0.0000 1 36 37 38 41 5 PHI1 0 0 0.0000 1 36 42 69 0 6 CHI5 0 0 0.0000 36 42 43 44 67 7 CHI6 0 0 0.0000 42 43 44 45 45 8 CHI7 0 0 0.0000 42 43 46 47 66 9 CHI8 0 0 0.0000 43 46 47 48 63 10 CHI9 0 0 0.0000 46 47 48 49 58 11 CHI10 0 0 0.0000 47 48 49 50 56 12 CHI11 0 0 0.0000 47 48 57 58 58 13 CHI12 0 0 0.0000 46 47 59 60 63 14 PHI2 0 0 0.0000 36 42 69 71 0 15 PHI3 0 0 0.0000 42 69 71 73 0 16 PHI4 0 0 0.0000 69 71 73 77 0 17 PHI5 0 0 0.0000 71 73 77 79 0 18 PHI6 0 0 0.0000 73 77 79 82 0 1 C1 C_ALI 0 0.0000 -1.3830 1.9330 -0.0070 2 33 34 36 0 2 C2 C_ARO 0 0.0000 -2.8640 1.8840 -0.2250 1 3 30 0 0 3 C3 C_ARO 0 0.0000 -3.6210 0.7270 -0.0950 2 4 15 0 0 4 C4 C_BYL 0 0.0000 -3.0060 -0.5540 0.2530 3 5 14 0 0 5 C5 C_BYL 0 0.0000 -1.6760 -0.5740 0.4890 4 6 36 0 0 6 C6 C_BYL 0 0.0000 -1.0410 -1.8840 0.7290 5 7 9 0 0 7 C7 C_BYL 0 0.0000 0.2820 -1.9970 0.7570 6 8 69 0 0 8 H7 H_ALI 0 0.0000 0.7120 -2.9740 0.9210 7 0 0 0 0 9 C28 C_ALI 0 0.0000 -1.9010 -3.1030 0.9460 6 10 11 12 0 10 H28 H_ALI 0 0.0000 -2.1030 -3.5800 -0.0130 9 0 0 0 13 11 H28A H_ALI 0 0.0000 -1.3800 -3.8040 1.5980 9 0 0 0 13 12 H28B H_ALI 0 0.0000 -2.8420 -2.8060 1.4100 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.1083 -3.3967 0.9983 0 0 0 0 0 14 H4 H_ALI 0 0.0000 -3.5970 -1.4560 0.3200 4 0 0 0 0 15 N1 N_AMO 0 0.0000 -4.9130 1.0500 -0.3500 3 16 31 0 0 16 C24 C_ARO 0 0.0000 -6.0080 0.1780 -0.3190 15 17 21 0 0 17 C23 C_ARO 0 0.0000 -7.2460 0.6310 0.1180 16 18 20 0 0 18 C25 C_ARO 0 0.0000 -8.3230 -0.2330 0.1520 17 19 23 0 0 19 H25 H_ALI 0 0.0000 -9.2860 0.1180 0.4920 18 0 0 0 28 20 H23 H_ALI 0 0.0000 -7.3650 1.6560 0.4350 17 0 0 0 27 21 C27 C_ARO 0 0.0000 -5.8580 -1.1410 -0.7250 16 22 26 0 0 22 C29 C_ARO 0 0.0000 -6.9370 -2.0020 -0.6830 21 23 25 0 0 23 C26 C_ARO 0 0.0000 -8.1690 -1.5480 -0.2480 18 22 24 0 0 24 H26 H_ALI 0 0.0000 -9.0120 -2.2220 -0.2190 23 0 0 0 0 25 H29 H_ALI 0 0.0000 -6.8210 -3.0290 -0.9950 22 0 0 0 28 26 H27 H_ALI 0 0.0000 -4.8970 -1.4960 -1.0660 21 0 0 0 27 27 Q9 PSEUD 0 0.0000 -6.1310 0.0800 -0.3155 0 0 0 0 29 28 Q10 PSEUD 0 0.0000 -8.0535 -1.4555 -0.2515 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -7.0922 -0.6877 -0.2835 0 0 0 0 0 30 C22 C_ARO 0 0.0000 -3.7330 2.9080 -0.5750 2 31 32 0 0 31 N2 N_AMO 0 0.0000 -4.9500 2.4210 -0.6510 15 30 0 0 0 32 H22 H_ALI 0 0.0000 -3.4540 3.9350 -0.7550 30 0 0 0 0 33 H1 H_ALI 0 0.0000 -0.9010 2.1920 -0.9500 1 0 0 0 35 34 H1A H_ALI 0 0.0000 -1.1630 2.7130 0.7220 1 0 0 0 35 35 Q2 PSEUD 0 0.0000 -1.0320 2.4525 -0.1140 0 0 0 0 0 36 C10 C_ALI 0 0.0000 -0.8050 0.6360 0.4880 1 5 37 42 0 37 C19 C_ALI 0 0.0000 -0.4200 0.8790 1.9490 36 38 39 40 0 38 H19 H_ALI 0 0.0000 0.2090 0.0610 2.2990 37 0 0 0 41 39 H19A H_ALI 0 0.0000 0.1260 1.8180 2.0300 37 0 0 0 41 40 H19B H_ALI 0 0.0000 -1.3230 0.9300 2.5580 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.3293 0.9363 2.2957 0 0 0 0 0 42 C9 C_ALI 0 0.0000 0.5090 0.2920 -0.2090 36 43 68 69 0 43 C11 C_ALI 0 0.0000 1.4110 1.5120 -0.3400 42 44 46 67 0 44 O1 O_HYD 0 0.0000 1.6580 2.0560 0.9580 43 45 0 0 0 45 HO1 H_OXY 0 0.0000 2.2270 2.8370 0.9550 44 0 0 0 0 46 C12 C_ALI 0 0.0000 2.7530 1.1300 -0.9940 43 47 64 65 0 47 C13 C_ALI 0 0.0000 3.3830 0.0430 -0.1480 46 48 59 71 0 48 C17 C_ALI 0 0.0000 4.7260 -0.5040 -0.6190 47 49 57 77 0 49 C20 C_BYL 0 0.0000 5.8550 0.2380 0.0480 48 50 56 0 0 50 C21 C_ALI 0 0.0000 6.4190 1.4820 -0.5880 49 51 53 54 0 51 O4 O_HYD 0 0.0000 7.4710 2.0000 0.2280 50 52 0 0 0 52 HO4 H_OXY 0 0.0000 7.8820 2.8020 -0.1210 51 0 0 0 0 53 H21 H_ALI 0 0.0000 6.8110 1.2390 -1.5760 50 0 0 0 55 54 H21A H_ALI 0 0.0000 5.6320 2.2300 -0.6830 50 0 0 0 55 55 Q4 PSEUD 0 0.0000 6.2215 1.7345 -1.1295 0 0 0 0 0 56 O3 O_BYL 0 0.0000 6.3070 -0.1640 1.0930 49 0 0 0 0 57 O2 O_HYD 0 0.0000 4.8330 -0.3970 -2.0400 48 58 0 0 0 58 HO2 H_OXY 0 0.0000 5.6680 -0.7290 -2.3980 57 0 0 0 0 59 C18 C_ALI 0 0.0000 3.5030 0.5230 1.2990 47 60 61 62 0 60 H18 H_ALI 0 0.0000 2.5070 0.6280 1.7310 59 0 0 0 63 61 H18A H_ALI 0 0.0000 4.0740 -0.2040 1.8770 59 0 0 0 63 62 H18B H_ALI 0 0.0000 4.0120 1.4860 1.3220 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 3.5310 0.6367 1.6433 0 0 0 0 0 64 H12 H_ALI 0 0.0000 2.5790 0.7580 -2.0040 46 0 0 0 66 65 H12A H_ALI 0 0.0000 3.4080 2.0000 -1.0280 46 0 0 0 66 66 Q6 PSEUD 0 0.0000 2.9935 1.3790 -1.5160 0 0 0 0 0 67 H11 H_ALI 0 0.0000 0.9140 2.2620 -0.9550 43 0 0 0 0 68 H9 H_ALI 0 0.0000 0.2690 -0.0730 -1.2080 42 0 0 0 0 69 C8 C_ALI 0 0.0000 1.2010 -0.8340 0.5720 7 42 70 71 0 70 H8 H_ALI 0 0.0000 1.4870 -0.4480 1.5510 69 0 0 0 0 71 C14 C_ALI 0 0.0000 2.4530 -1.2020 -0.1960 47 69 72 73 0 72 H14 H_ALI 0 0.0000 2.2070 -1.4560 -1.2270 71 0 0 0 0 73 C15 C_ALI 0 0.0000 3.3430 -2.2750 0.4400 71 74 75 77 0 74 H15 H_ALI 0 0.0000 3.3800 -2.1530 1.5230 73 0 0 0 76 75 H15A H_ALI 0 0.0000 2.9950 -3.2730 0.1750 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 3.1875 -2.7130 0.8490 0 0 0 0 0 77 C16 C_ALI 0 0.0000 4.7340 -1.9930 -0.1910 48 73 78 79 0 78 H16 H_ALI 0 0.0000 5.5210 -2.1660 0.5440 77 0 0 0 0 79 C30 C_ALI 0 0.0000 4.9480 -2.8890 -1.4120 77 80 81 82 0 80 H30 H_ALI 0 0.0000 4.1580 -2.7070 -2.1400 79 0 0 0 83 81 H30A H_ALI 0 0.0000 5.9150 -2.6650 -1.8620 79 0 0 0 83 82 H30B H_ALI 0 0.0000 4.9240 -3.9350 -1.1040 79 0 0 0 83 83 Q8 PSEUD 0 0.0000 4.9990 -3.1023 -1.7020 0 0 0 0 0