REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID" RESIDUE AE1 14 45 1 45 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 15 0 4 CHI1 0 0 0.0000 5 9 10 11 13 5 PHI4 0 0 0.0000 5 9 15 19 0 6 CHI2 0 0 0.0000 9 15 16 17 17 7 PHI5 0 0 0.0000 9 15 19 23 0 8 PHI6 0 0 0.0000 15 19 23 29 0 9 CHI3 0 0 0.0000 19 23 24 25 27 10 CHI4 0 0 0.0000 23 24 26 27 27 11 PHI7 0 0 0.0000 19 23 29 33 0 12 PHI8 0 0 0.0000 23 29 33 40 0 13 CHI5 0 0 0.0000 29 33 34 35 38 14 PHI9 0 0 0.0000 29 33 40 43 0 1 O1 O_HYD 0 0.0000 -5.8070 -0.8230 0.1800 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -6.6920 -0.4560 0.0460 1 0 0 0 0 3 C3 C_BYL 0 0.0000 -4.7280 -0.0340 0.0650 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -4.8610 1.1360 -0.2070 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -3.3500 -0.6060 0.2740 3 6 7 9 0 6 H21 H_ALI 0 0.0000 -3.2230 -1.4870 -0.3560 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -3.2270 -0.8870 1.3200 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.2250 -1.1870 0.4820 0 0 0 0 0 9 C1 C_ALI 0 0.0000 -2.3000 0.4430 -0.0990 5 10 14 15 0 10 N N_AMO 0 0.0000 -2.3790 0.7250 -1.5380 9 11 12 0 0 11 HN1 H_AMI 0 0.0000 -2.2010 -0.1460 -2.0150 10 0 0 0 13 12 HN2 H_AMI 0 0.0000 -3.3380 0.9710 -1.7330 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.7695 0.4125 -1.8740 0 0 0 0 0 14 H1 H_ALI 0 0.0000 -2.4860 1.3580 0.4620 9 0 0 0 0 15 P P_ALI 0 0.0000 -0.6390 -0.1900 0.3050 9 16 18 19 0 16 O1P O_HYD 0 0.0000 -0.4140 -1.6100 -0.4210 15 17 0 0 0 17 H1P H_OXY 0 0.0000 -0.5000 -1.4540 -1.3710 16 0 0 0 0 18 O2P O_XXX 0 0.0000 -0.5190 -0.3610 1.7710 15 0 0 0 0 19 C8 C_ALI 0 0.0000 0.6200 0.9940 -0.2730 15 20 21 23 0 20 H81 H_ALI 0 0.0000 0.4120 1.9790 0.1450 19 0 0 0 22 21 H82 H_ALI 0 0.0000 0.5950 1.0490 -1.3620 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.5035 1.5140 -0.6085 0 0 0 0 0 23 C6 C_ALI 0 0.0000 2.0050 0.5290 0.1810 19 24 28 29 0 24 C7 C_BYL 0 0.0000 2.9900 1.6600 0.0300 23 25 26 0 0 25 O4 O_BYL 0 0.0000 3.5330 1.8500 -1.0330 24 0 0 0 0 26 O3 O_HYD 0 0.0000 3.2630 2.4570 1.0750 24 27 0 0 0 27 HO3 H_OXY 0 0.0000 3.8950 3.1830 0.9770 26 0 0 0 0 28 H6 H_ALI 0 0.0000 1.9610 0.2240 1.2270 23 0 0 0 0 29 C5 C_ALI 0 0.0000 2.4530 -0.6550 -0.6770 23 30 31 33 0 30 H51 H_ALI 0 0.0000 2.5830 -0.3280 -1.7090 29 0 0 0 32 31 H52 H_ALI 0 0.0000 1.6970 -1.4390 -0.6380 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.1400 -0.8835 -1.1735 0 0 0 0 0 33 C16 C_ALI 0 0.0000 3.7800 -1.1990 -0.1440 29 34 39 40 0 34 C17 C_ALI 0 0.0000 3.5690 -1.7730 1.2590 33 35 36 37 0 35 H171 H_ALI 0 0.0000 4.5140 -2.1600 1.6390 34 0 0 0 38 36 H172 H_ALI 0 0.0000 3.2050 -0.9870 1.9220 34 0 0 0 38 37 H173 H_ALI 0 0.0000 2.8370 -2.5790 1.2150 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 3.5187 -1.9087 1.5920 0 0 0 0 45 39 H16 H_ALI 0 0.0000 4.5120 -0.3930 -0.1000 33 0 0 0 0 40 C18 C_ALI 0 0.0000 4.2900 -2.3010 -1.0740 33 41 42 43 0 41 H183 H_ALI 0 0.0000 5.2360 -2.6890 -0.6940 40 0 0 0 44 42 H181 H_ALI 0 0.0000 3.5580 -3.1080 -1.1180 40 0 0 0 44 43 H182 H_ALI 0 0.0000 4.4410 -1.8930 -2.0730 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 4.4117 -2.5633 -1.2950 0 0 0 0 45 45 QQA PSEUD 0 0.0000 3.9652 -2.2360 0.1485 0 0 0 0 0