REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE" RESIDUE HEQ 30 112 1 112 1 PHI1 0 0 0.0000 2 1 6 31 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 13 14 30 4 CHI3 0 0 0.0000 6 13 14 15 27 5 CHI4 0 0 0.0000 13 14 15 16 16 6 CHI5 0 0 0.0000 13 14 17 18 26 7 CHI6 0 0 0.0000 14 17 18 19 23 8 CHI7 0 0 0.0000 17 18 19 20 23 9 PHI2 0 0 0.0000 1 6 31 32 0 10 PHI3 0 0 0.0000 6 31 32 34 0 11 PHI4 0 0 0.0000 32 34 36 42 0 12 CHI8 0 0 0.0000 34 36 37 38 41 13 PHI5 0 0 0.0000 36 42 44 46 0 14 PHI6 0 0 0.0000 44 46 48 54 0 15 CHI9 0 0 0.0000 46 48 49 50 53 16 PHI7 0 0 0.0000 48 54 56 58 0 17 PHI8 0 0 0.0000 56 58 60 62 0 18 CHI10 0 0 0.0000 60 62 63 64 67 19 PHI9 0 0 0.0000 60 62 68 70 0 20 PHI10 0 0 0.0000 68 70 72 74 0 21 CHI11 0 0 0.0000 72 74 75 76 79 22 PHI11 0 0 0.0000 72 74 80 82 0 23 PHI12 0 0 0.0000 80 82 84 101 0 24 CHI12 0 0 0.0000 84 85 86 87 90 25 CHI13 0 0 0.0000 84 85 91 92 100 26 CHI14 0 0 0.0000 85 91 93 94 100 27 CHI15 0 0 0.0000 91 93 94 95 97 28 PHI13 0 0 0.0000 82 84 101 107 0 29 CHI16 0 0 0.0000 84 101 102 103 106 30 PHI14 0 0 0.0000 84 101 107 110 0 1 C32 C_ALI 0 0.0000 48.3970 -6.2950 21.9720 2 3 4 6 0 2 H321 H_ALI 0 0.0000 48.4060 -5.2410 22.3380 1 0 0 0 5 3 H322 H_ALI 0 0.0000 48.9680 -6.9710 22.6500 1 0 0 0 5 4 H323 H_ALI 0 0.0000 49.0150 -6.4160 21.0510 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 48.7963 -6.2093 22.0130 0 0 0 0 12 6 C1 C_ALI 0 0.0000 46.9810 -6.7830 21.7610 1 7 13 31 0 7 C31 C_ALI 0 0.0000 46.9680 -8.2070 21.2660 6 8 9 10 0 8 H311 H_ALI 0 0.0000 45.9240 -8.5660 21.1100 7 0 0 0 11 9 H312 H_ALI 0 0.0000 47.5860 -8.3280 20.3450 7 0 0 0 11 10 H313 H_ALI 0 0.0000 47.5390 -8.8830 21.9440 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 47.0163 -8.5923 21.1330 0 0 0 0 12 12 QQA PSEUD 0 0.0000 47.9063 -7.4008 21.5730 0 0 0 0 0 13 C2 C_ALI 0 0.0000 46.3820 -6.7450 23.1370 6 14 28 29 0 14 C3 C_ALI 0 0.0000 45.2930 -5.8010 23.3550 13 15 17 27 0 15 O3 O_HYD 0 0.0000 45.2300 -5.4280 24.6610 14 16 0 0 0 16 HO31 H_OXY 0 0.0000 44.5200 -4.8120 24.8030 15 0 0 0 0 17 C4 C_ALI 0 0.0000 45.1840 -4.5920 22.4920 14 18 24 25 0 18 C5 C_BYL 0 0.0000 45.4810 -4.8990 21.0890 17 19 31 0 0 19 C33 C_ALI 0 0.0000 44.8670 -4.0170 20.0010 18 20 21 22 0 20 H331 H_ALI 0 0.0000 45.0920 -4.2500 18.9340 19 0 0 0 23 21 H332 H_ALI 0 0.0000 43.7600 -3.9890 20.1380 19 0 0 0 23 22 H333 H_ALI 0 0.0000 45.1350 -2.9530 20.2030 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 44.6623 -3.7307 19.7583 0 0 0 0 0 24 HC41 H_ALI 0 0.0000 44.1870 -4.1040 22.5990 17 0 0 0 26 25 HC42 H_ALI 0 0.0000 45.8250 -3.7620 22.8710 17 0 0 0 26 26 Q4 PSEUD 0 0.0000 45.0060 -3.9330 22.7350 0 0 0 0 0 27 HC31 H_ALI 0 0.0000 44.4180 -6.4120 23.0320 14 0 0 0 0 28 HC21 H_ALI 0 0.0000 46.0510 -7.7690 23.4280 13 0 0 0 30 29 HC22 H_ALI 0 0.0000 47.1850 -6.5670 23.8880 13 0 0 0 30 30 Q5 PSEUD 0 0.0000 46.6180 -7.1680 23.6580 0 0 0 0 0 31 C6 C_BYL 0 0.0000 46.2760 -5.8920 20.7220 6 18 32 0 0 32 C7 C_BYL 0 0.0000 46.5880 -6.0480 19.2700 31 33 34 0 0 33 HC71 H_ALI 0 0.0000 47.6080 -5.8990 18.8770 32 0 0 0 0 34 C8 C_BYL 0 0.0000 45.7510 -6.3710 18.2600 32 35 36 0 0 35 HC81 H_ALI 0 0.0000 44.7090 -6.5860 18.5530 34 0 0 0 0 36 C9 C_BYL 0 0.0000 46.2460 -6.4180 16.8750 34 37 42 0 0 37 C34 C_ALI 0 0.0000 47.7300 -6.2990 16.6290 36 38 39 40 0 38 H341 H_ALI 0 0.0000 48.1050 -6.3340 15.5790 37 0 0 0 41 39 H342 H_ALI 0 0.0000 48.1010 -5.3650 17.1130 37 0 0 0 41 40 H343 H_ALI 0 0.0000 48.2570 -7.0780 17.2260 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 48.1543 -6.2590 16.6393 0 0 0 0 0 42 C10 C_BYL 0 0.0000 45.3680 -6.5450 15.8480 36 43 44 0 0 43 H101 H_ALI 0 0.0000 44.3250 -6.7090 16.1690 42 0 0 0 0 44 C11 C_BYL 0 0.0000 45.6590 -6.4880 14.4610 42 45 46 0 0 45 H111 H_ALI 0 0.0000 46.6540 -6.1690 14.1080 44 0 0 0 0 46 C12 C_BYL 0 0.0000 44.7340 -6.8200 13.5050 44 47 48 0 0 47 H121 H_ALI 0 0.0000 43.7830 -7.2180 13.8960 46 0 0 0 0 48 C13 C_BYL 0 0.0000 44.9610 -6.6690 12.0750 46 49 54 0 0 49 C35 C_ALI 0 0.0000 46.3370 -6.4180 11.5190 48 50 51 52 0 50 H351 H_ALI 0 0.0000 46.5100 -6.3020 10.4230 49 0 0 0 53 51 H352 H_ALI 0 0.0000 46.7540 -5.5180 12.0290 49 0 0 0 53 52 H353 H_ALI 0 0.0000 47.0090 -7.2260 11.8890 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 46.7577 -6.3487 11.4470 0 0 0 0 0 54 C14 C_BYL 0 0.0000 43.8490 -6.6640 11.2670 48 55 56 0 0 55 H141 H_ALI 0 0.0000 42.9040 -6.9000 11.7850 54 0 0 0 0 56 C15 C_BYL 0 0.0000 43.8340 -6.3840 9.8570 54 57 58 0 0 57 H151 H_ALI 0 0.0000 44.7500 -6.1360 9.2950 56 0 0 0 0 58 C16 C_BYL 0 0.0000 42.6890 -6.4090 9.1390 56 59 60 0 0 59 H161 H_ALI 0 0.0000 41.8100 -6.8100 9.6720 58 0 0 0 0 60 C17 C_BYL 0 0.0000 42.5950 -5.9530 7.7830 58 61 62 0 0 61 H171 H_ALI 0 0.0000 43.5090 -5.6240 7.2610 60 0 0 0 0 62 C18 C_BYL 0 0.0000 41.3950 -5.8940 7.0580 60 63 68 0 0 63 C36 C_ALI 0 0.0000 40.1330 -6.4380 7.6560 62 64 65 66 0 64 H361 H_ALI 0 0.0000 39.1790 -6.3910 7.0790 63 0 0 0 67 65 H362 H_ALI 0 0.0000 40.3120 -7.4960 7.9560 63 0 0 0 67 66 H363 H_ALI 0 0.0000 39.9720 -5.9500 8.6450 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 39.8210 -6.6123 7.8933 0 0 0 0 0 68 C19 C_BYL 0 0.0000 41.3760 -5.2550 5.8000 62 69 70 0 0 69 H191 H_ALI 0 0.0000 42.3180 -4.7890 5.4650 68 0 0 0 0 70 C20 C_BYL 0 0.0000 40.3040 -5.1360 4.9160 68 71 72 0 0 71 H201 H_ALI 0 0.0000 39.3450 -5.6360 5.1350 70 0 0 0 0 72 C21 C_BYL 0 0.0000 40.5140 -4.3480 3.7390 70 73 74 0 0 73 H211 H_ALI 0 0.0000 41.3770 -3.6660 3.6510 72 0 0 0 0 74 C22 C_BYL 0 0.0000 39.6650 -4.3960 2.6700 72 75 80 0 0 75 C37 C_ALI 0 0.0000 38.5150 -5.3560 2.7620 74 76 77 78 0 76 H371 H_ALI 0 0.0000 37.8220 -5.3950 1.8890 75 0 0 0 79 77 H372 H_ALI 0 0.0000 38.8990 -6.3790 2.9790 75 0 0 0 79 78 H373 H_ALI 0 0.0000 37.9330 -5.1530 3.6910 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 38.2180 -5.6423 2.8530 0 0 0 0 0 80 C23 C_BYL 0 0.0000 39.8560 -3.5710 1.5120 74 81 82 0 0 81 H231 H_ALI 0 0.0000 40.7930 -3.0440 1.2660 80 0 0 0 0 82 C24 C_BYL 0 0.0000 38.8270 -3.4320 0.6740 80 83 84 0 0 83 H242 H_ALI 0 0.0000 38.0070 -4.1070 0.9690 82 0 0 0 0 84 C25 C_BYL 0 0.0000 38.6570 -2.5850 -0.4740 82 85 101 0 0 85 C26 C_BYL 0 0.0000 38.4550 -2.9720 -1.7100 84 86 91 0 0 86 C38 C_ALI 0 0.0000 38.4850 -4.4550 -2.0990 85 87 88 89 0 87 H381 H_ALI 0 0.0000 38.3130 -4.7840 -3.1500 86 0 0 0 90 88 H382 H_ALI 0 0.0000 39.4590 -4.8780 -1.7610 86 0 0 0 90 89 H383 H_ALI 0 0.0000 37.7590 -4.9950 -1.4470 86 0 0 0 90 90 Q10 PSEUD 0 0.0000 38.5103 -4.8857 -2.1193 0 0 0 0 0 91 C27 C_BYL 0 0.0000 38.0980 -1.9900 -2.7070 85 92 93 0 0 92 O27 O_BYL 0 0.0000 37.6410 -2.3830 -3.8040 91 0 0 0 0 93 C28 C_ALI 0 0.0000 38.2050 -0.5700 -2.4820 91 94 98 99 0 94 C29 C_ALI 0 0.0000 38.7800 -0.1760 -1.2070 93 95 96 101 0 95 H291 H_ALI 0 0.0000 39.8760 0.0000 -1.3070 94 0 0 0 97 96 H292 H_ALI 0 0.0000 38.4500 0.8510 -0.9270 94 0 0 0 97 97 Q11 PSEUD 0 0.0000 39.1630 0.4255 -1.1170 0 0 0 0 0 98 H281 H_ALI 0 0.0000 38.7690 -0.0930 -3.3170 93 0 0 0 100 99 H282 H_ALI 0 0.0000 37.2080 -0.0870 -2.6150 93 0 0 0 100 100 Q12 PSEUD 0 0.0000 37.9885 -0.0900 -2.9660 0 0 0 0 0 101 C30 C_ALI 0 0.0000 38.4980 -1.1450 -0.0950 84 94 102 107 0 102 C40 C_ALI 0 0.0000 39.4010 -0.8880 1.1020 101 103 104 105 0 103 H401 H_ALI 0 0.0000 39.2820 0.1840 1.3840 102 0 0 0 106 104 H402 H_ALI 0 0.0000 39.2080 -1.5850 1.9500 102 0 0 0 106 105 H403 H_ALI 0 0.0000 40.4620 -1.1740 0.9160 102 0 0 0 106 106 Q13 PSEUD 0 0.0000 39.6507 -0.8583 1.4167 0 0 0 0 0 107 C39 C_ALI 0 0.0000 37.0510 -0.8180 0.3010 101 108 109 110 112 108 H391 H_ALI 0 0.0000 36.9320 0.2540 0.5830 107 0 0 0 111 109 H392 H_ALI 0 0.0000 36.3340 -1.1080 -0.5020 107 0 0 0 111 110 H393 H_ALI 0 0.0000 36.6880 -1.4930 1.1100 107 0 0 0 111 111 Q14 PSEUD 0 0.0000 36.6513 -0.7823 0.3970 0 0 0 0 0 112 QQB PSEUD 0 0.0000 NaN -0.4090 0.1505 0 0 0 0 112