REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID" RESIDUE GR3 33 100 1 100 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 3 4 13 14 16 8 CHI8 0 0 0.0000 4 13 15 16 16 9 CHI9 0 0 0.0000 3 4 17 18 21 10 CHI10 0 0 0.0000 2 3 22 23 29 11 CHI11 0 0 0.0000 3 22 23 24 29 12 CHI12 0 0 0.0000 22 23 24 25 28 13 PHI1 0 0 0.0000 2 1 37 43 0 14 CHI13 0 0 0.0000 1 37 38 39 42 15 PHI2 0 0 0.0000 1 37 43 53 0 16 CHI14 0 0 0.0000 37 43 44 45 51 17 CHI15 0 0 0.0000 43 44 45 46 48 18 PHI3 0 0 0.0000 37 43 53 54 0 19 PHI4 0 0 0.0000 43 53 54 68 0 20 CHI16 0 0 0.0000 53 54 55 56 62 21 CHI17 0 0 0.0000 54 55 56 57 59 22 CHI18 0 0 0.0000 55 56 57 58 58 23 CHI19 0 0 0.0000 53 54 63 64 67 24 PHI5 0 0 0.0000 53 54 68 74 0 25 CHI20 0 0 0.0000 54 68 69 70 73 26 PHI6 0 0 0.0000 54 68 74 76 0 27 PHI7 0 0 0.0000 68 74 76 98 0 28 CHI21 0 0 0.0000 74 76 77 78 96 29 CHI22 0 0 0.0000 76 77 78 79 93 30 CHI23 0 0 0.0000 77 78 79 80 92 31 CHI24 0 0 0.0000 79 80 81 82 85 32 CHI25 0 0 0.0000 79 80 86 87 90 33 PHI8 0 0 0.0000 74 76 98 100 0 1 C1 C_ALI 0 0.0000 -1.1130 -1.6600 -2.6390 2 34 35 37 0 2 C2 C_ALI 0 0.0000 -1.4010 -1.8220 -4.1280 1 3 31 32 0 3 C3 C_ALI 0 0.0000 -1.1730 -0.4940 -4.8420 2 4 22 30 0 4 C4 C_ALI 0 0.0000 0.2750 -0.0290 -4.6740 3 5 13 17 0 5 C5 C_ALI 0 0.0000 0.6850 0.0060 -3.2170 4 6 12 37 0 6 C6 C_ALI 0 0.0000 2.1650 0.3430 -3.0440 5 7 9 10 0 7 C7 C_BYL 0 0.0000 2.5510 0.3090 -1.5910 6 8 53 0 0 8 H7 H_ALI 0 0.0000 3.4820 0.7760 -1.3050 7 0 0 0 0 9 H61 H_ALI 0 0.0000 2.3570 1.3540 -3.4180 6 0 0 0 11 10 H62 H_ALI 0 0.0000 2.8000 -0.3510 -3.5870 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.5785 0.5015 -3.5025 0 0 0 0 0 12 H5 H_ALI 0 0.0000 0.1190 0.8470 -2.7450 5 0 0 0 0 13 C29 C_BYL 0 0.0000 0.3480 1.3860 -5.2280 4 14 15 0 0 14 O31 O_BYL 0 0.0000 0.6850 2.2980 -4.5110 13 0 0 0 0 15 O34 O_HYD 0 0.0000 0.0370 1.6210 -6.5130 13 16 0 0 0 16 HO4 H_OXY 0 0.0000 0.0830 2.5210 -6.8640 15 0 0 0 0 17 C30 C_ALI 0 0.0000 1.1900 -0.9010 -5.5310 4 18 19 20 0 18 H301 H_ALI 0 0.0000 0.9960 -0.7050 -6.5860 17 0 0 0 21 19 H302 H_ALI 0 0.0000 2.2310 -0.6690 -5.3040 17 0 0 0 21 20 H303 H_ALI 0 0.0000 0.9980 -1.9520 -5.3150 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.4083 -1.1087 -5.7350 0 0 0 0 0 22 O36 O_EST 0 0.0000 -2.0670 0.5140 -4.3000 3 23 0 0 0 23 C37 C_BYL 0 0.0000 -3.2830 0.6940 -4.8400 22 24 29 0 0 24 C38 C_ALI 0 0.0000 -4.2100 1.7400 -4.2770 23 25 26 27 0 25 H381 H_ALI 0 0.0000 -5.1440 1.7380 -4.8410 24 0 0 0 28 26 H382 H_ALI 0 0.0000 -4.4170 1.5170 -3.2310 24 0 0 0 28 27 H383 H_ALI 0 0.0000 -3.7410 2.7210 -4.3540 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -4.4340 1.9920 -4.1420 0 0 0 0 0 29 O39 O_BYL 0 0.0000 -3.6340 0.0160 -5.7770 23 0 0 0 0 30 H3 H_ALI 0 0.0000 -1.3840 -0.6150 -5.9090 3 0 0 0 0 31 H21A H_ALI 0 0.0000 -0.7780 -2.6030 -4.5570 2 0 0 0 33 32 H22 H_ALI 0 0.0000 -2.4510 -2.1160 -4.2530 2 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.6145 -2.3595 -4.4050 0 0 0 0 0 34 H11 H_ALI 0 0.0000 -1.2990 -2.6090 -2.1320 1 0 0 0 36 35 H12 H_ALI 0 0.0000 -1.7790 -0.9030 -2.2200 1 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.5390 -1.7560 -2.1760 0 0 0 0 0 37 C10 C_ALI 0 0.0000 0.3370 -1.2380 -2.4090 1 5 38 43 0 38 C19 C_ALI 0 0.0000 1.2750 -2.4000 -2.7130 37 39 40 41 0 39 H191 H_ALI 0 0.0000 2.2910 -2.1330 -2.4220 38 0 0 0 42 40 H192 H_ALI 0 0.0000 0.9570 -3.2800 -2.1540 38 0 0 0 42 41 H193 H_ALI 0 0.0000 1.2490 -2.6190 -3.7800 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 1.4990 -2.6773 -2.7853 0 0 0 0 0 43 C9 C_ALI 0 0.0000 0.4850 -0.8580 -0.9320 37 44 52 53 0 44 C11 C_ALI 0 0.0000 0.2060 -2.0090 0.0150 43 45 49 50 0 45 C12 C_ALI 0 0.0000 0.2590 -1.5730 1.4870 44 46 47 68 0 46 H121 H_ALI 0 0.0000 -0.7640 -1.3820 1.8320 45 0 0 0 48 47 H122 H_ALI 0 0.0000 0.6650 -2.3910 2.0900 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.0495 -1.8865 1.9610 0 0 0 0 0 49 H111 H_ALI 0 0.0000 -0.7920 -2.4120 -0.1890 44 0 0 0 51 50 H112 H_ALI 0 0.0000 0.9250 -2.8160 -0.1330 44 0 0 0 51 51 Q8 PSEUD 0 0.0000 0.0665 -2.6140 -0.1610 0 0 0 0 0 52 H9 H_ALI 0 0.0000 -0.2750 -0.0870 -0.7690 43 0 0 0 0 53 C8 C_BYL 0 0.0000 1.8350 -0.2460 -0.6620 7 43 54 0 0 54 C14 C_ALI 0 0.0000 2.3240 -0.3190 0.7550 53 55 63 68 0 55 C15 C_ALI 0 0.0000 3.0690 0.9240 1.2650 54 56 60 61 0 56 C16 C_ALI 0 0.0000 2.8790 0.8520 2.8040 55 57 59 74 0 57 O32 O_HYD 0 0.0000 4.0860 0.4150 3.4320 56 58 0 0 0 58 HO3 H_OXY 0 0.0000 4.7590 1.0820 3.2400 57 0 0 0 0 59 H16 H_ALI 0 0.0000 2.5960 1.8320 3.1910 56 0 0 0 0 60 H151 H_ALI 0 0.0000 2.6480 1.8380 0.8550 55 0 0 0 62 61 H152 H_ALI 0 0.0000 4.1300 0.8540 1.0110 55 0 0 0 62 62 Q9 PSEUD 0 0.0000 3.3890 1.3460 0.9330 0 0 0 0 0 63 C28 C_ALI 0 0.0000 3.2080 -1.5620 0.9510 54 64 65 66 0 64 H281 H_ALI 0 0.0000 4.1250 -1.4510 0.3720 63 0 0 0 67 65 H282 H_ALI 0 0.0000 3.4560 -1.6690 2.0070 63 0 0 0 67 66 H283 H_ALI 0 0.0000 2.6700 -2.4480 0.6130 63 0 0 0 67 67 Q10 PSEUD 0 0.0000 3.4170 -1.8560 0.9973 0 0 0 0 0 68 C13 C_ALI 0 0.0000 1.0850 -0.3360 1.6840 45 54 69 74 0 69 C18 C_ALI 0 0.0000 0.2190 0.9100 1.4690 68 70 71 72 0 70 H181 H_ALI 0 0.0000 -0.6630 0.8530 2.1060 69 0 0 0 73 71 H182 H_ALI 0 0.0000 0.7940 1.8000 1.7220 69 0 0 0 73 72 H183 H_ALI 0 0.0000 -0.0900 0.9620 0.4250 69 0 0 0 73 73 Q11 PSEUD 0 0.0000 0.0137 1.2050 1.4177 0 0 0 0 0 74 C17 C_ALI 0 0.0000 1.7410 -0.1660 3.0650 56 68 75 76 0 75 H17 H_ALI 0 0.0000 2.1280 -1.1100 3.4230 74 0 0 0 0 76 C20 C_ALI 0 0.0000 0.7240 0.4140 4.0480 74 77 97 98 0 77 C22 C_ALI 0 0.0000 -0.2960 -0.6630 4.4210 76 78 94 95 0 78 C23 C_BYL 0 0.0000 -1.3610 -0.0620 5.3020 77 79 93 0 0 79 C24 C_BYL 0 0.0000 -2.4580 -0.8950 5.7950 78 80 92 0 0 80 C25 C_BYL 0 0.0000 -3.4910 -0.3340 6.4250 79 81 86 0 0 81 C26 C_ALI 0 0.0000 -4.5370 -1.2000 7.0790 80 82 83 84 0 82 H261 H_ALI 0 0.0000 -5.2960 -0.5680 7.5400 81 0 0 0 85 83 H262 H_ALI 0 0.0000 -5.0020 -1.8380 6.3270 81 0 0 0 85 84 H263 H_ALI 0 0.0000 -4.0680 -1.8210 7.8430 81 0 0 0 85 85 Q12 PSEUD 0 0.0000 -4.7887 -1.4090 7.2367 0 0 0 0 91 86 C27 C_ALI 0 0.0000 -3.6130 1.1670 6.4830 80 87 88 89 0 87 H271 H_ALI 0 0.0000 -2.8550 1.6180 5.8430 86 0 0 0 90 88 H272 H_ALI 0 0.0000 -4.6030 1.4640 6.1400 86 0 0 0 90 89 H273 H_ALI 0 0.0000 -3.4680 1.5030 7.5100 86 0 0 0 90 90 Q13 PSEUD 0 0.0000 -3.6420 1.5283 6.4977 0 0 0 0 91 91 QQA PSEUD 0 0.0000 -4.2153 0.0597 6.8672 0 0 0 0 0 92 H24 H_ALI 0 0.0000 -2.4310 -1.9650 5.6490 79 0 0 0 0 93 O35 O_BYL 0 0.0000 -1.3090 1.1110 5.6030 78 0 0 0 0 94 H221 H_ALI 0 0.0000 0.2050 -1.4690 4.9550 77 0 0 0 96 95 H222 H_ALI 0 0.0000 -0.7550 -1.0580 3.5140 77 0 0 0 96 96 Q14 PSEUD 0 0.0000 -0.2750 -1.2635 4.2345 0 0 0 0 0 97 H20 H_ALI 0 0.0000 0.2100 1.2560 3.5850 76 0 0 0 0 98 C21 C_BYL 0 0.0000 1.4360 0.8810 5.2910 76 99 100 0 0 99 O33 O_BYL 0 0.0000 1.3740 2.0410 5.6230 98 0 0 0 0 100 H21 H_ALI 0 0.0000 2.0030 0.1800 5.8850 98 0 0 0 0