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)-D-GLUTAMIC ACID" RESIDUE PDG 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 48 0 16 PHI5 0 0 0.0000 32 46 48 49 0 1 N1 N_AMI 0 0.0000 1.6830 3.6950 0.4900 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.2180 2.4900 0.4470 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.5210 1.4230 -0.0900 2 4 25 0 0 4 C5A C_ALI 0 0.0000 2.1440 0.0520 -0.1350 3 5 12 13 0 5 OP4 O_EST 0 0.0000 3.4530 0.1040 0.4350 4 6 0 0 0 6 P P_ALI 0 0.0000 4.0550 -1.3870 0.3550 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 4.0030 -1.8660 -1.0440 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 5.5840 -1.3760 0.8610 6 9 0 0 0 9 HP2 H_OXY 0 0.0000 5.9060 -2.2860 0.7980 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 3.1870 -2.3670 1.2910 6 11 0 0 0 11 HP3 H_OXY 0 0.0000 3.2480 -2.0200 2.1920 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 1.5280 -0.6450 0.4340 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 2.2110 -0.2840 -1.1700 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.8695 -0.4645 -0.3680 0 0 0 0 0 15 H6 H_ALI 0 0.0000 3.2130 2.3350 0.8350 2 0 0 0 0 16 C2 C_ARO 0 0.0000 0.4710 3.9330 0.0290 1 17 22 0 0 17 C2A C_ALI 0 0.0000 -0.0940 5.3280 0.1030 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 0.1640 5.8740 -0.8050 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 -1.1790 5.2760 0.2000 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 0.3240 5.8440 0.9680 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.2303 5.6647 0.1210 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -0.2920 2.9120 -0.5200 16 23 25 0 0 23 O3 O_HYD 0 0.0000 -1.5400 3.1630 -0.9940 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -2.1520 3.0230 -0.2580 23 0 0 0 0 25 C4 C_ARO 0 0.0000 0.2450 1.6300 -0.5870 3 22 26 0 0 26 C4A C_ALI 0 0.0000 -0.5470 0.4930 -1.1800 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 -1.2170 0.8780 -1.9480 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.1360 -0.2320 -1.6240 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.5405 0.3230 -1.7860 0 0 0 0 0 30 NA N_AMI 0 0.0000 -1.3340 -0.1580 -0.1250 26 31 32 0 0 31 HNA H_AMI 0 0.0000 -0.6750 -0.5880 0.5060 30 0 0 0 0 32 CAA C_ALI 0 0.0000 -2.0770 -1.2510 -0.7660 30 33 45 46 0 33 CBA C_ALI 0 0.0000 -3.3320 -1.5630 0.0510 32 34 42 43 0 34 CGA C_ALI 0 0.0000 -4.2750 -0.3590 0.0180 33 35 39 40 0 35 CDA C_BYL 0 0.0000 -5.5110 -0.6670 0.8240 34 36 38 0 0 36 OE1 O_HYD 0 0.0000 -6.4850 0.2510 0.9360 35 37 0 0 0 37 HE1 H_OXY 0 0.0000 -7.2780 0.0530 1.4530 36 0 0 0 0 38 OE2 O_BYL 0 0.0000 -5.6260 -1.7390 1.3680 35 0 0 0 0 39 HGA1 H_ALI 0 0.0000 -3.7710 0.5090 0.4440 34 0 0 0 41 40 HGA2 H_ALI 0 0.0000 -4.5570 -0.1460 -1.0130 34 0 0 0 41 41 Q4 PSEUD 0 0.0000 -4.1640 0.1815 -0.2845 0 0 0 0 0 42 HBA1 H_ALI 0 0.0000 -3.8360 -2.4310 -0.3740 33 0 0 0 44 43 HBA2 H_ALI 0 0.0000 -3.0510 -1.7760 1.0820 33 0 0 0 44 44 Q5 PSEUD 0 0.0000 -3.4435 -2.1035 0.3540 0 0 0 0 0 45 HAA H_ALI 0 0.0000 -2.3660 -0.9520 -1.7740 32 0 0 0 0 46 CA C_BYL 0 0.0000 -1.2050 -2.4780 -0.8370 32 47 48 0 0 47 OA O_BYL 0 0.0000 -0.0800 -2.4460 -0.3970 46 0 0 0 0 48 OXT O_HYD 0 0.0000 -1.6780 -3.6070 -1.3870 46 49 0 0 0 49 HXT H_OXY 0 0.0000 -1.1190 -4.3950 -1.4320 48 0 0 0 0