REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid" RESIDUE PGU 16 49 1 49 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 8 9 9 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 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 46 0 11 CHI8 0 0 0.0000 30 32 33 34 44 12 CHI9 0 0 0.0000 32 33 34 35 41 13 CHI10 0 0 0.0000 33 34 35 36 38 14 CHI11 0 0 0.0000 34 35 36 37 37 15 PHI4 0 0 0.0000 30 32 46 49 0 16 CHI12 0 0 0.0000 32 46 47 48 48 1 N1 N_AMI 0 0.0000 6.2140 2.5580 2.4790 2 16 0 0 0 2 C6 C_ARO 0 0.0000 5.1450 1.7370 2.3640 1 3 15 0 0 3 C5 C_ARO 0 0.0000 4.0460 2.0040 1.5650 2 4 25 0 0 4 C5A C_ALI 0 0.0000 2.9150 1.0360 1.5050 3 5 12 13 0 5 O4P O_EST 0 0.0000 3.1480 0.0980 0.4600 4 6 0 0 0 6 P P_ALI 0 0.0000 2.0460 -1.0560 0.2060 5 7 8 10 0 7 O1P O_XXX 0 0.0000 2.3640 -2.0050 -0.9120 6 0 0 0 0 8 O2P O_HYD 0 0.0000 0.6610 -0.2370 0.0450 6 9 0 0 0 9 HO2P H_OXY 0 0.0000 -0.1570 -0.7280 -0.1850 8 0 0 0 0 10 O3P O_HYD 0 0.0000 1.9050 -1.7410 1.6640 6 11 0 0 0 11 HO3P H_OXY 0 0.0000 1.3510 -2.5450 1.7600 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 2.8050 0.4860 2.4500 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 1.9620 1.5480 1.3110 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.3835 1.0170 1.8805 0 0 0 0 0 15 H6 H_ALI 0 0.0000 5.2050 0.8290 2.9560 2 0 0 0 0 16 C2 C_ARO 0 0.0000 6.1750 3.6990 1.7560 1 17 22 0 0 17 C2A C_ALI 0 0.0000 7.3610 4.5970 1.8910 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 7.1640 5.3760 2.6370 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 8.2510 4.0350 2.2000 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 7.6030 5.0800 0.9370 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 7.6727 4.8303 1.9247 0 0 0 0 0 22 C3 C_ARO 0 0.0000 5.1230 4.0570 0.9280 16 23 25 0 0 23 O3 O_HYD 0 0.0000 5.1470 5.2210 0.2270 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 5.7880 5.8380 0.6170 23 0 0 0 0 25 C4 C_ARO 0 0.0000 4.0470 3.1860 0.8400 3 22 26 0 0 26 C4A C_ALI 0 0.0000 2.8820 3.5280 -0.0440 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 3.2100 4.1260 -0.9010 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 2.4110 2.6220 -0.4400 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.8105 3.3740 -0.6705 0 0 0 0 0 30 N N_AMI 0 0.0000 1.8640 4.2850 0.6670 26 31 32 0 0 31 HN H_AMI 0 0.0000 2.2670 5.1530 1.0130 30 0 0 0 0 32 CA C_ALI 0 0.0000 0.7420 4.5990 -0.2150 30 33 45 46 0 33 CB C_ALI 0 0.0000 -0.4060 5.3000 0.5320 32 34 42 43 0 34 CG C_ALI 0 0.0000 -0.9350 4.5870 1.7800 33 35 39 40 0 35 CD C_BYL 0 0.0000 -1.5720 3.2500 1.4960 34 36 38 0 0 36 OE1 O_HYD 0 0.0000 -1.5200 2.4090 2.5590 35 37 0 0 0 37 HOE1 H_OXY 0 0.0000 -1.9170 1.5240 2.4100 36 0 0 0 0 38 OE2 O_BYL 0 0.0000 -2.0730 2.9460 0.4210 35 0 0 0 0 39 HG1 H_ALI 0 0.0000 -0.1420 4.4440 2.5220 34 0 0 0 41 40 HG2 H_ALI 0 0.0000 -1.6910 5.2120 2.2720 34 0 0 0 41 41 Q4 PSEUD 0 0.0000 -0.9165 4.8280 2.3970 0 0 0 0 0 42 HB1 H_ALI 0 0.0000 -1.2290 5.4790 -0.1710 33 0 0 0 44 43 HB2 H_ALI 0 0.0000 -0.0570 6.2920 0.8470 33 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.6430 5.8855 0.3380 0 0 0 0 0 45 HA H_ALI 0 0.0000 0.3780 3.6510 -0.6270 32 0 0 0 0 46 C C_BYL 0 0.0000 1.2680 5.4340 -1.3680 32 47 49 0 0 47 O O_HYD 0 0.0000 0.6110 5.1690 -2.5290 46 48 0 0 0 48 HO H_OXY 0 0.0000 0.9120 5.6840 -3.3070 47 0 0 0 0 49 OXT O_BYL 0 0.0000 2.1720 6.2570 -1.2950 46 0 0 0 0