REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE] RESIDUE PLG 12 39 1 39 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 39 0 10 CHI8 0 0 0.0000 26 30 31 32 38 11 CHI9 0 0 0.0000 30 31 32 33 35 12 CHI10 0 0 0.0000 31 32 34 35 35 1 N1 N_AMI 0 0.0000 3.4690 0.6370 -0.1200 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.4630 0.4680 0.7140 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.2750 -0.0960 0.2890 2 4 25 0 0 4 C5A C_ALI 0 0.0000 0.1320 -0.2840 1.2530 3 5 12 13 0 5 OP4 O_EST 0 0.0000 0.5130 0.1960 2.5430 4 6 0 0 0 6 P P_ALI 0 0.0000 -0.7470 -0.0340 3.5170 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 -1.0720 -1.4760 3.5690 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 -0.3850 0.4880 4.9960 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -1.1650 0.3320 5.5460 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 -2.0150 0.7820 2.9540 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -1.7620 1.7150 2.9360 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.7350 0.2710 0.8990 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.1160 -1.3430 1.3190 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.4255 -0.5360 1.1090 0 0 0 0 0 15 H6 H_ALI 0 0.0000 2.5680 0.7760 1.7440 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.3890 0.2780 -1.3860 1 17 22 0 0 17 C2A C_ALI 0 0.0000 4.5690 0.4940 -2.2990 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.2110 -0.3860 -2.2770 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 4.2150 0.6610 -3.3160 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.1330 1.3640 -1.9630 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.8530 0.5463 -2.5187 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.2280 -0.2900 -1.8880 16 23 25 0 0 23 O3 O_HYD 0 0.0000 2.1500 -0.6580 -3.1940 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 1.8080 0.1040 -3.6800 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.1480 -0.4880 -1.0330 3 22 26 0 0 26 C4A C_ALI 0 0.0000 -0.1290 -1.1090 -1.5350 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 0.0960 -1.7990 -2.3480 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.6140 -1.6500 -0.7230 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.2590 -1.7245 -1.5355 0 0 0 0 0 30 N N_AMI 0 0.0000 -1.0260 -0.0540 -2.0240 26 31 39 0 0 31 CA C_ALI 0 0.0000 -2.2460 -0.7220 -2.4960 30 32 36 37 0 32 C C_BYL 0 0.0000 -3.2160 0.3080 -3.0140 31 33 34 0 0 33 O O_BYL 0 0.0000 -2.9210 1.4790 -2.9930 32 0 0 0 0 34 OXT O_HYD 0 0.0000 -4.4070 -0.0750 -3.5000 32 35 0 0 0 35 HXT H_OXY 0 0.0000 -5.0290 0.5860 -3.8330 34 0 0 0 0 36 HA2 H_ALI 0 0.0000 -1.9930 -1.4180 -3.2960 31 0 0 0 38 37 HA1 H_ALI 0 0.0000 -2.7040 -1.2690 -1.6710 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 -2.3485 -1.3435 -2.4835 0 0 0 0 0 39 H H_AMI 0 0.0000 -1.2900 0.4970 -1.2210 30 0 0 0 0