REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE RESIDUE MGM 23 80 1 80 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 6 13 15 19 0 4 PHI3 0 0 0.0000 13 15 19 23 0 5 PHI4 0 0 0.0000 15 19 23 29 0 6 CHI2 0 0 0.0000 19 23 24 25 28 7 PHI5 0 0 0.0000 23 29 31 35 0 8 PHI6 0 0 0.0000 29 31 35 39 0 9 PHI7 0 0 0.0000 31 35 39 45 0 10 CHI3 0 0 0.0000 35 39 40 41 44 11 PHI8 0 0 0.0000 39 45 47 51 0 12 PHI9 0 0 0.0000 45 47 51 55 0 13 PHI10 0 0 0.0000 47 51 55 61 0 14 CHI4 0 0 0.0000 51 55 56 57 60 15 PHI11 0 0 0.0000 51 55 61 65 0 16 PHI12 0 0 0.0000 55 61 65 69 0 17 PHI13 0 0 0.0000 61 65 69 70 0 18 PHI14 0 0 0.0000 65 69 70 74 0 19 CHI5 0 0 0.0000 69 70 71 72 72 20 PHI15 0 0 0.0000 69 70 74 75 0 21 PHI16 0 0 0.0000 70 74 75 80 0 22 CHI6 0 0 0.0000 74 75 76 77 77 23 CHI7 0 0 0.0000 74 75 78 79 79 1 C20 C_ALI 0 0.0000 -2.6820 1.5950 -10.8240 2 3 4 6 0 2 H201 H_ALI 0 0.0000 -3.4970 2.3050 -10.6810 1 0 0 0 5 3 H202 H_ALI 0 0.0000 -2.0140 1.9600 -11.6040 1 0 0 0 5 4 H203 H_ALI 0 0.0000 -3.0900 0.6280 -11.1180 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.8670 1.6310 -11.1343 0 0 0 0 12 6 C18 C_BYL 0 0.0000 -1.9150 1.4450 -9.5350 1 7 13 0 0 7 C19 C_ALI 0 0.0000 -2.3310 2.2270 -8.3160 6 8 9 10 0 8 H191 H_ALI 0 0.0000 -1.6180 2.0490 -7.5100 7 0 0 0 11 9 H192 H_ALI 0 0.0000 -2.3520 3.2900 -8.5550 7 0 0 0 11 10 H193 H_ALI 0 0.0000 -3.3230 1.9060 -8.0000 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.4310 2.4150 -8.0217 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -2.6490 2.0230 -9.5780 0 0 0 0 0 13 C17 C_BYL 0 0.0000 -0.8860 0.6360 -9.4760 6 14 15 0 0 14 H17 H_ALI 0 0.0000 -0.5030 0.1820 -10.3770 13 0 0 0 0 15 C16 C_ALI 0 0.0000 -0.2380 0.3390 -8.1480 13 16 17 19 0 16 H161 H_ALI 0 0.0000 -0.8580 0.7330 -7.3440 15 0 0 0 18 17 H162 H_ALI 0 0.0000 0.7450 0.8080 -8.1110 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.0565 0.7705 -7.7275 0 0 0 0 0 19 C15 C_ALI 0 0.0000 -0.0880 -1.1740 -7.9810 15 20 21 23 0 20 H151 H_ALI 0 0.0000 0.5330 -1.5680 -8.7860 19 0 0 0 22 21 H152 H_ALI 0 0.0000 -1.0710 -1.6420 -8.0180 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.2690 -1.6050 -8.4020 0 0 0 0 0 23 C13 C_BYL 0 0.0000 0.5600 -1.4710 -6.6540 19 24 29 0 0 24 C14 C_ALI 0 0.0000 2.0610 -1.5650 -6.5530 23 25 26 27 0 25 H141 H_ALI 0 0.0000 2.3380 -1.8900 -5.5500 24 0 0 0 28 26 H142 H_ALI 0 0.0000 2.4300 -2.2850 -7.2840 24 0 0 0 28 27 H143 H_ALI 0 0.0000 2.5010 -0.5870 -6.7520 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 2.4230 -1.5873 -6.5287 0 0 0 0 0 29 C12 C_BYL 0 0.0000 -0.1790 -1.6470 -5.5880 23 30 31 0 0 30 H12 H_ALI 0 0.0000 -1.2540 -1.7000 -5.6800 29 0 0 0 0 31 C11 C_ALI 0 0.0000 0.4680 -1.7770 -4.2340 29 32 33 35 0 32 H111 H_ALI 0 0.0000 1.5300 -1.5440 -4.3150 31 0 0 0 34 33 H112 H_ALI 0 0.0000 0.3460 -2.7970 -3.8680 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.9380 -2.1705 -4.0915 0 0 0 0 0 35 C9 C_ALI 0 0.0000 -0.1930 -0.8030 -3.2570 31 36 37 39 0 36 HC91 H_ALI 0 0.0000 -1.2550 -1.0350 -3.1750 35 0 0 0 38 37 HC92 H_ALI 0 0.0000 -0.0710 0.2160 -3.6220 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 -0.6630 -0.4095 -3.3985 0 0 0 0 0 39 C8 C_BYL 0 0.0000 0.4540 -0.9320 -1.9020 35 40 45 0 0 40 C10 C_ALI 0 0.0000 -0.0890 -1.9150 -0.8970 39 41 42 43 0 41 H101 H_ALI 0 0.0000 0.4290 -1.7880 0.0520 40 0 0 0 44 42 H102 H_ALI 0 0.0000 -1.1550 -1.7370 -0.7560 40 0 0 0 44 43 H103 H_ALI 0 0.0000 0.0630 -2.9300 -1.2630 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 -0.2210 -2.1517 -0.6557 0 0 0 0 0 45 C7 C_BYL 0 0.0000 1.4900 -0.1900 -1.5980 39 46 47 0 0 46 HC7 H_ALI 0 0.0000 1.7930 0.6090 -2.2570 45 0 0 0 0 47 C6 C_ALI 0 0.0000 2.2590 -0.4540 -0.3290 45 48 49 51 0 48 HC61 H_ALI 0 0.0000 3.3080 -0.6230 -0.5680 47 0 0 0 50 49 HC62 H_ALI 0 0.0000 1.8520 -1.3360 0.1650 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 2.5800 -0.9795 -0.2015 0 0 0 0 0 51 C5 C_ALI 0 0.0000 2.1370 0.7540 0.6010 47 52 53 55 0 52 HC51 H_ALI 0 0.0000 1.0870 0.9230 0.8400 51 0 0 0 54 53 HC52 H_ALI 0 0.0000 2.5430 1.6360 0.1060 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 1.8150 1.2795 0.4730 0 0 0 0 0 55 N3 N_AMI 0 0.0000 2.8860 0.4970 1.8380 51 56 61 0 0 56 C4 C_ALI 0 0.0000 4.3050 0.4290 1.4650 55 57 58 59 0 57 HC41 H_ALI 0 0.0000 4.4950 -0.5000 0.9280 56 0 0 0 60 58 HC42 H_ALI 0 0.0000 4.5540 1.2750 0.8250 56 0 0 0 60 59 HC43 H_ALI 0 0.0000 4.9190 0.4610 2.3650 56 0 0 0 60 60 Q11 PSEUD 0 0.0000 4.6560 0.4120 1.3727 0 0 0 0 0 61 C2 C_ALI 0 0.0000 2.7280 1.6890 2.6820 55 62 63 65 0 62 HC21 H_ALI 0 0.0000 3.5190 1.7110 3.4310 61 0 0 0 64 63 HC22 H_ALI 0 0.0000 2.7900 2.5840 2.0620 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 3.1545 2.1475 2.7465 0 0 0 0 0 65 C1 C_ALI 0 0.0000 1.3670 1.6450 3.3780 61 66 67 69 0 66 HC11 H_ALI 0 0.0000 1.2200 2.5620 3.9490 65 0 0 0 68 67 HC12 H_ALI 0 0.0000 0.5790 1.5530 2.6300 65 0 0 0 68 68 Q13 PSEUD 0 0.0000 0.8995 2.0575 3.2895 0 0 0 0 0 69 O1 O_EST 0 0.0000 1.3190 0.5220 4.2600 65 70 0 0 0 70 PA P_ALI 0 0.0000 -0.1320 0.5370 4.9550 69 71 73 74 0 71 O1A O_HYD 0 0.0000 -0.3230 1.9120 5.7700 70 72 0 0 0 72 H1AO H_OXY 0 0.0000 0.3760 1.9410 6.4370 71 0 0 0 0 73 O2A O_XXX 0 0.0000 -1.1780 0.4310 3.9140 70 0 0 0 0 74 O3A O_EST 0 0.0000 -0.2550 -0.7080 5.9680 70 75 0 0 0 75 PB P_ALI 0 0.0000 -1.7230 -0.6310 6.6240 74 76 78 80 0 76 O1B O_HYD 0 0.0000 -1.9160 -1.8540 7.6530 75 77 0 0 0 77 H1BO H_OXY 0 0.0000 -2.8060 -1.7710 8.0220 76 0 0 0 0 78 O2B O_HYD 0 0.0000 -1.8880 0.7630 7.4110 75 79 0 0 0 79 H2BO H_OXY 0 0.0000 -1.2050 0.7800 8.0950 78 0 0 0 0 80 O3B O_XXX 0 0.0000 -2.7450 -0.7190 5.5570 75 0 0 0 0