REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}-2-IMINOBUT-3-ENOIC ACID" RESIDUE FOO 11 36 1 36 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 36 0 9 CHI8 0 0 0.0000 26 27 28 29 34 10 CHI9 0 0 0.0000 27 28 31 32 34 11 CHI10 0 0 0.0000 28 31 32 33 33 1 N1 N_AMI 0 0.0000 -1.2900 -1.1390 4.7340 2 16 0 0 0 2 C6 C_ARO 0 0.0000 -1.7990 -1.1730 3.4820 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -1.0270 -1.1810 2.3310 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -1.6950 -1.2190 0.9990 3 5 12 13 0 5 O4P O_EST 0 0.0000 -1.9310 0.1110 0.5510 4 6 0 0 0 6 P P_ALI 0 0.0000 -2.6510 0.3210 -0.8810 5 7 9 10 0 7 O1P O_HYD 0 0.0000 -3.9930 -0.5740 -0.7720 6 8 0 0 0 8 H1P H_OXY 0 0.0000 -4.6390 -0.5540 -1.5110 7 0 0 0 0 9 O2P O_XXX 0 0.0000 -2.8640 1.7510 -1.2820 6 0 0 0 0 10 O3P O_HYD 0 0.0000 -1.7130 -0.5360 -1.8810 6 11 0 0 0 11 H3P H_OXY 0 0.0000 -1.8870 -0.4970 -2.8460 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -1.0740 -1.7350 0.2530 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -2.6560 -1.7490 1.0510 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.8650 -1.7420 0.6520 0 0 0 0 0 15 H6 H_ALI 0 0.0000 -2.8830 -1.1930 3.4340 2 0 0 0 0 16 C2 C_ARO 0 0.0000 0.0580 -1.1120 4.8340 1 17 22 0 0 17 C2A C_ALI 0 0.0000 0.6070 -1.0750 6.2230 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 1.3430 -0.2680 6.3190 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 -0.1900 -0.9100 6.9590 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 1.0910 -2.0240 6.4830 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.7480 -1.0673 6.5870 0 0 0 0 0 22 C3 C_ARO 0 0.0000 0.9170 -1.1170 3.7470 16 23 25 0 0 23 O3 O_HYD 0 0.0000 2.2640 -1.0890 3.9280 22 24 0 0 0 24 H3 H_OXY 0 0.0000 2.4760 -1.0130 4.8730 23 0 0 0 0 25 C4 C_ARO 0 0.0000 0.3470 -1.1530 2.4870 3 22 26 0 0 26 C7 C_BYL 0 0.0000 1.2180 -1.1590 1.2980 25 27 36 0 0 27 CB C_BYL 0 0.0000 1.6260 -0.0580 0.6500 26 28 35 0 0 28 CA C_BYL 0 0.0000 2.4940 -0.1080 -0.5500 27 29 31 0 0 29 N N_AMO 0 0.0000 2.8810 0.9560 -1.1730 28 30 0 0 0 30 H H_AMI 0 0.0000 3.4760 0.7120 -1.9720 29 0 0 0 0 31 C C_BYL 0 0.0000 2.9620 -1.4310 -1.0740 28 32 34 0 0 32 O O_HYD 0 0.0000 2.0800 -1.8830 -1.9760 31 33 0 0 0 33 HA H_OXY 0 0.0000 2.3480 -2.7460 -2.3580 32 0 0 0 0 34 OXT O_BYL 0 0.0000 3.9950 -1.9490 -0.7040 31 0 0 0 0 35 HB H_ALI 0 0.0000 1.3290 0.9360 0.9680 27 0 0 0 0 36 H7 H_ALI 0 0.0000 1.5060 -2.1470 0.9480 26 0 0 0 0