REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL RESIDUE KH1 29 98 1 98 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 13 4 CHI3 0 0 0.0000 4 5 6 7 10 5 CHI4 0 0 0.0000 4 5 11 12 12 6 PHI2 0 0 0.0000 1 3 18 22 0 7 PHI3 0 0 0.0000 3 18 22 23 0 8 PHI4 0 0 0.0000 22 23 25 27 0 9 CHI5 0 0 0.0000 25 27 28 29 39 10 CHI6 0 0 0.0000 27 28 29 30 36 11 CHI7 0 0 0.0000 28 29 30 31 33 12 PHI5 0 0 0.0000 25 27 40 50 0 13 CHI8 0 0 0.0000 27 40 41 42 48 14 CHI9 0 0 0.0000 40 41 42 43 45 15 PHI6 0 0 0.0000 27 40 50 56 0 16 CHI10 0 0 0.0000 40 50 51 52 55 17 PHI7 0 0 0.0000 40 50 56 58 0 18 PHI8 0 0 0.0000 50 56 58 65 0 19 CHI11 0 0 0.0000 56 58 59 60 63 20 PHI9 0 0 0.0000 56 58 65 66 0 21 PHI10 0 0 0.0000 58 65 66 70 0 22 PHI11 0 0 0.0000 65 66 70 74 0 23 PHI12 0 0 0.0000 66 70 74 78 0 24 PHI13 0 0 0.0000 70 74 78 90 0 25 CHI12 0 0 0.0000 74 78 79 80 80 26 CHI13 0 0 0.0000 74 78 81 82 89 27 CHI14 0 0 0.0000 78 81 82 83 86 28 PHI14 0 0 0.0000 74 78 90 94 0 29 PHI15 0 0 0.0000 78 90 94 97 0 1 O2 O_HYD 0 0.0000 3.8800 -0.3730 -6.8960 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 4.3190 -1.0850 -6.4100 1 0 0 0 0 3 C3 C_ALI 0 0.0000 2.7980 0.0780 -6.0790 1 4 17 18 0 4 C2 C_ALI 0 0.0000 2.0650 1.2150 -6.7920 3 5 14 15 0 5 C1 C_ALI 0 0.0000 1.0040 1.8120 -5.8620 4 6 11 13 0 6 C10 C_BYL 0 0.0000 0.0510 0.7020 -5.4500 5 7 22 0 0 7 C19 C_BYL 0 0.0000 -1.2700 0.8680 -5.4840 6 8 9 0 0 8 H191 H_ALI 0 0.0000 -1.9230 0.0610 -5.1850 7 0 0 0 10 9 H192 H_ALI 0 0.0000 -1.6880 1.8090 -5.8090 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.8055 0.9350 -5.4970 0 0 0 0 0 11 O1 O_HYD 0 0.0000 1.6340 2.3660 -4.7050 5 12 0 0 0 12 HO1 H_OXY 0 0.0000 0.9310 2.7290 -4.1500 11 0 0 0 0 13 HC1 H_ALI 0 0.0000 0.4520 2.5910 -6.3870 5 0 0 0 0 14 HC21 H_ALI 0 0.0000 2.7800 1.9890 -7.0700 4 0 0 0 16 15 HC22 H_ALI 0 0.0000 1.5830 0.8290 -7.6900 4 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.1815 1.4090 -7.3800 0 0 0 0 0 17 HC3 H_ALI 0 0.0000 3.1890 0.4390 -5.1270 3 0 0 0 0 18 C4 C_ALI 0 0.0000 1.8320 -1.0820 -5.8240 3 19 20 22 0 19 HC41 H_ALI 0 0.0000 2.3440 -1.8730 -5.2750 18 0 0 0 21 20 HC42 H_ALI 0 0.0000 1.4680 -1.4720 -6.7750 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.9060 -1.6725 -6.0250 0 0 0 0 0 22 C5 C_BYL 0 0.0000 0.6670 -0.5640 -5.0040 6 18 23 0 0 23 C6 C_BYL 0 0.0000 0.2120 -1.2300 -3.9230 22 24 25 0 0 24 HC6 H_ALI 0 0.0000 0.6790 -2.1560 -3.6230 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -0.9160 -0.6970 -3.1570 23 26 27 0 0 26 HC7 H_ALI 0 0.0000 -1.3830 0.2290 -3.4570 25 0 0 0 0 27 C8 C_BYL 0 0.0000 -1.3660 -1.3550 -2.0890 25 28 40 0 0 28 C9 C_ALI 0 0.0000 -0.7500 -2.6640 -1.6180 27 29 37 38 0 29 C11 C_ALI 0 0.0000 -0.4340 -2.6070 -0.1250 28 30 34 35 0 30 C12 C_ALI 0 0.0000 -1.6270 -2.0830 0.6910 29 31 32 50 0 31 H121 H_ALI 0 0.0000 -2.4840 -2.7440 0.5570 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -1.3600 -2.0310 1.7460 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.9220 -2.3875 1.1515 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -0.1770 -3.6080 0.2220 29 0 0 0 36 35 H112 H_ALI 0 0.0000 0.4200 -1.9480 0.0320 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.1215 -2.7780 0.1270 0 0 0 0 0 37 HC91 H_ALI 0 0.0000 -1.4490 -3.4780 -1.8060 28 0 0 0 39 38 HC92 H_ALI 0 0.0000 0.1700 -2.8480 -2.1730 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.6395 -3.1630 -1.9895 0 0 0 0 0 40 C14 C_ALI 0 0.0000 -2.5170 -0.8580 -1.2650 27 41 49 50 0 41 C15 C_ALI 0 0.0000 -3.0040 0.5640 -1.5520 40 42 46 47 0 42 C16 C_ALI 0 0.0000 -3.7040 0.9620 -0.2220 41 43 44 56 0 43 H161 H_ALI 0 0.0000 -4.7740 0.7650 -0.2890 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -3.5300 2.0160 -0.0080 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -4.1520 1.3905 -0.1485 0 0 0 0 0 46 H151 H_ALI 0 0.0000 -3.7140 0.5690 -2.3790 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -2.1630 1.2250 -1.7590 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 -2.9385 0.8970 -2.0690 0 0 0 0 0 49 H14 H_ALI 0 0.0000 -3.3470 -1.5640 -1.2970 40 0 0 0 0 50 C13 C_ALI 0 0.0000 -1.9740 -0.7070 0.1850 30 40 51 56 0 51 C18 C_ALI 0 0.0000 -0.7030 0.1420 0.1220 50 52 53 54 0 52 H181 H_ALI 0 0.0000 0.0180 -0.3310 -0.5420 51 0 0 0 55 53 H182 H_ALI 0 0.0000 -0.9490 1.1350 -0.2540 51 0 0 0 55 54 H183 H_ALI 0 0.0000 -0.2750 0.2290 1.1210 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 -0.4020 0.3443 0.1083 0 0 0 0 0 56 C17 C_ALI 0 0.0000 -3.0690 0.0810 0.8840 42 50 57 58 0 57 H17 H_ALI 0 0.0000 -3.8140 -0.5940 1.3040 56 0 0 0 0 58 C20 C_ALI 0 0.0000 -2.4710 0.9600 1.9850 56 59 64 65 0 59 C21 C_ALI 0 0.0000 -3.5840 1.7710 2.6510 58 60 61 62 0 60 H211 H_ALI 0 0.0000 -4.3180 1.0920 3.0870 59 0 0 0 63 61 H212 H_ALI 0 0.0000 -3.1580 2.3970 3.4350 59 0 0 0 63 62 H213 H_ALI 0 0.0000 -4.0700 2.4010 1.9060 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 -3.8487 1.9633 2.8093 0 0 0 0 0 64 H20 H_ALI 0 0.0000 -1.7380 1.6390 1.5490 58 0 0 0 0 65 O4 O_EST 0 0.0000 -1.8340 0.1340 2.9610 58 66 0 0 0 66 C22 C_ALI 0 0.0000 -0.7590 0.8980 3.5110 65 67 68 70 0 67 H221 H_ALI 0 0.0000 -1.1550 1.8040 3.9700 66 0 0 0 69 68 H222 H_ALI 0 0.0000 -0.0620 1.1670 2.7170 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 -0.6085 1.4855 3.3435 0 0 0 0 0 70 C23 C_ALI 0 0.0000 -0.0310 0.0660 4.5690 66 71 72 74 0 71 H231 H_ALI 0 0.0000 0.3630 -0.8390 4.1100 70 0 0 0 73 72 H232 H_ALI 0 0.0000 -0.7290 -0.2020 5.3620 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -0.1830 -0.5205 4.7360 0 0 0 0 0 74 C24 C_ALI 0 0.0000 1.1190 0.8840 5.1580 70 75 76 78 0 75 H241 H_ALI 0 0.0000 0.7350 1.8320 5.5360 74 0 0 0 77 76 H242 H_ALI 0 0.0000 1.8610 1.0760 4.3830 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 1.2980 1.4540 4.9595 0 0 0 0 0 78 C25 C_ALI 0 0.0000 1.7660 0.1030 6.3030 74 79 81 90 0 79 O3 O_HYD 0 0.0000 0.8210 -0.0620 7.3610 78 80 0 0 0 80 HO3 H_OXY 0 0.0000 0.0720 -0.5510 6.9920 79 0 0 0 0 81 C27 C_ALI 0 0.0000 2.2110 -1.2690 5.7950 78 82 87 88 0 82 C28 C_ALI 0 0.0000 2.8590 -2.0510 6.9400 81 83 84 85 0 83 H281 H_ALI 0 0.0000 3.1750 -3.0290 6.5790 82 0 0 0 86 84 H282 H_ALI 0 0.0000 3.7250 -1.5020 7.3100 82 0 0 0 86 85 H283 H_ALI 0 0.0000 2.1370 -2.1780 7.7470 82 0 0 0 86 86 Q14 PSEUD 0 0.0000 3.0123 -2.2363 7.2120 0 0 0 0 0 87 H271 H_ALI 0 0.0000 2.9330 -1.1430 4.9880 81 0 0 0 89 88 H272 H_ALI 0 0.0000 1.3450 -1.8180 5.4250 81 0 0 0 89 89 Q15 PSEUD 0 0.0000 2.1390 -1.4805 5.2065 0 0 0 0 0 90 C26 C_ALI 0 0.0000 2.9820 0.8730 6.8220 78 91 92 94 0 91 H261 H_ALI 0 0.0000 3.4310 0.3270 7.6510 90 0 0 0 93 92 H262 H_ALI 0 0.0000 3.7130 0.9810 6.0200 90 0 0 0 93 93 Q16 PSEUD 0 0.0000 3.5720 0.6540 6.8355 0 0 0 0 0 94 C29 C_ALI 0 0.0000 2.5420 2.2580 7.3010 90 95 96 97 0 95 H291 H_ALI 0 0.0000 3.3870 2.7670 7.7660 94 0 0 0 98 96 H292 H_ALI 0 0.0000 2.1890 2.8410 6.4510 94 0 0 0 98 97 H293 H_ALI 0 0.0000 1.7370 2.1520 8.0290 94 0 0 0 98 98 Q17 PSEUD 0 0.0000 2.4377 2.5867 7.4153 0 0 0 0 0