REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE RESIDUE A3AG 12 45 1 45 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 19 23 29 33 0 8 PHI6 0 0 0.0000 23 29 33 37 0 9 PHI7 0 0 0.0000 29 33 37 38 0 10 PHI8 0 0 0.0000 33 37 38 41 0 11 PHI9 0 0 0.0000 37 38 41 42 0 12 PHI10 0 0 0.0000 38 41 42 45 0 1 C1 C_ALI 0 0.0000 3.6790 2.7440 -0.8210 2 3 4 6 0 2 HC11 H_ALI 0 0.0000 2.6740 2.7590 -0.3990 1 0 0 0 5 3 HC12 H_ALI 0 0.0000 4.0030 3.7650 -1.0230 1 0 0 0 5 4 HC13 H_ALI 0 0.0000 3.6750 2.1730 -1.7490 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.4507 2.8990 -1.0570 0 0 0 0 12 6 C2 C_BYL 0 0.0000 4.6260 2.1010 0.1600 1 7 13 0 0 7 C3 C_ALI 0 0.0000 5.4260 2.9590 1.1070 6 8 9 10 0 8 HC31 H_ALI 0 0.0000 6.0490 2.3220 1.7350 7 0 0 0 11 9 HC32 H_ALI 0 0.0000 6.0600 3.6370 0.5350 7 0 0 0 11 10 HC33 H_ALI 0 0.0000 4.7480 3.5370 1.7350 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.6190 3.1653 1.3350 0 0 0 0 12 12 QQA PSEUD 0 0.0000 4.5348 3.0322 0.1390 0 0 0 0 0 13 C4 C_BYL 0 0.0000 4.7530 0.7980 0.1900 6 14 15 0 0 14 HC4 H_ALI 0 0.0000 5.4990 0.3430 0.8250 13 0 0 0 0 15 C5 C_ALI 0 0.0000 3.8580 -0.0660 -0.6610 13 16 17 19 0 16 HC51 H_ALI 0 0.0000 4.4560 -0.5710 -1.4200 15 0 0 0 18 17 HC52 H_ALI 0 0.0000 3.1060 0.5560 -1.1450 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.7810 -0.0075 -1.2825 0 0 0 0 0 19 C6 C_ALI 0 0.0000 3.1680 -1.1090 0.2210 15 20 21 23 0 20 HC61 H_ALI 0 0.0000 2.5700 -0.6040 0.9810 19 0 0 0 22 21 HC62 H_ALI 0 0.0000 3.9200 -1.7310 0.7050 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.2450 -1.1675 0.8430 0 0 0 0 0 23 N1 N_AMI 0 0.0000 2.2960 -1.9510 -0.6080 19 24 29 0 0 24 C9 C_ALI 0 0.0000 3.1710 -2.8840 -1.3290 23 25 26 27 0 25 HC91 H_ALI 0 0.0000 3.7330 -2.3410 -2.0890 24 0 0 0 28 26 HC92 H_ALI 0 0.0000 3.8640 -3.3480 -0.6280 24 0 0 0 28 27 HC93 H_ALI 0 0.0000 2.5660 -3.6550 -1.8070 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.3877 -3.1147 -1.5080 0 0 0 0 0 29 C7 C_ALI 0 0.0000 1.4870 -2.7590 0.3150 23 30 31 33 0 30 HC71 H_ALI 0 0.0000 1.1210 -3.6450 -0.2030 29 0 0 0 32 31 HC72 H_ALI 0 0.0000 2.0990 -3.0610 1.1640 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.6100 -3.3530 0.4805 0 0 0 0 0 33 C8 C_ALI 0 0.0000 0.3000 -1.9310 0.8110 29 34 35 37 0 34 HC81 H_ALI 0 0.0000 -0.2690 -2.5110 1.5370 33 0 0 0 36 35 HC82 H_ALI 0 0.0000 0.6650 -1.0180 1.2820 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 0.1980 -1.7645 1.4095 0 0 0 0 0 37 O2 O_EST 0 0.0000 -0.5410 -1.5940 -0.2940 33 38 0 0 0 38 P1 P_ALI 0 0.0000 -1.7630 -0.7290 0.2980 37 39 40 41 0 39 O1 O_XXX 0 0.0000 -2.6090 -1.6110 1.2420 38 0 0 0 0 40 O4 O_XXX 0 0.0000 -1.2050 0.4790 1.0830 38 0 0 0 0 41 O3 O_EST 0 0.0000 -2.6840 -0.2020 -0.9130 38 42 0 0 0 42 P2 P_ALI 0 0.0000 -3.5300 1.0450 -0.3470 41 43 44 45 0 43 O5 O_XXX 0 0.0000 -2.6310 2.3280 -0.3470 42 0 0 0 0 44 O6 O_XXX 0 0.0000 -4.7810 1.2840 -1.2580 42 0 0 0 0 45 O7 O_XXX 0 0.0000 -3.9990 0.7360 1.1160 42 0 0 0 0