REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID" RESIDUE P1T 12 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 25 0 6 CHI2 0 0 0.0000 14 15 16 17 20 7 CHI3 0 0 0.0000 15 21 22 23 23 8 PHI5 0 0 0.0000 12 25 26 30 0 9 PHI6 0 0 0.0000 25 26 30 32 0 10 PHI7 0 0 0.0000 26 30 32 37 0 11 PHI8 0 0 0.0000 30 32 37 40 0 12 CHI4 0 0 0.0000 32 37 38 39 39 1 OP1 O_HYD 0 0.0000 0.7200 1.2520 -2.9950 2 3 0 0 0 2 HOP1 H_OXY 0 0.0000 0.7370 1.7070 -3.8640 1 0 0 0 0 3 P P_ALI 0 0.0000 0.2010 -0.2780 -2.9240 1 4 5 7 0 4 OP2 O_XXX 0 0.0000 0.8060 -1.2090 -3.9330 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -1.4070 -0.1290 -3.0090 3 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.8230 0.0320 -3.8830 5 0 0 0 0 7 OP4 O_EST 0 0.0000 0.4380 -0.6930 -1.3800 3 8 0 0 0 8 C5A C_ALI 0 0.0000 -0.1070 0.1430 -0.3650 7 9 10 12 0 9 H5A1 H_ALI 0 0.0000 -1.1940 0.2100 -0.5140 8 0 0 0 11 10 H5A2 H_ALI 0 0.0000 0.3030 1.1550 -0.4860 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4455 0.6825 -0.5000 0 0 0 0 0 12 C5 C_ARO 0 0.0000 0.2260 -0.4200 0.9730 8 13 25 0 0 13 C6 C_ARO 0 0.0000 -0.6320 -1.3220 1.5800 12 14 24 0 0 14 N1 N_AMO 0 0.0000 -0.4090 -1.8820 2.7910 13 15 0 0 0 15 C2 C_ARO 0 0.0000 0.7300 -1.5160 3.4210 14 16 21 0 0 16 C2A C_ALI 0 0.0000 0.9640 -2.1400 4.7570 15 17 18 19 0 17 H2A1 H_ALI 0 0.0000 1.7470 -1.5960 5.2980 16 0 0 0 20 18 H2A2 H_ALI 0 0.0000 0.0510 -2.1330 5.3640 16 0 0 0 20 19 H2A3 H_ALI 0 0.0000 1.2720 -3.1880 4.6570 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.0233 -2.3057 5.1063 0 0 0 0 0 21 C3 C_ARO 0 0.0000 1.6520 -0.6230 2.9000 15 22 25 0 0 22 O3A O_HYD 0 0.0000 2.7790 -0.2970 3.5860 21 23 0 0 0 23 HO3A H_OXY 0 0.0000 2.5570 -0.0250 4.4920 22 0 0 0 0 24 H6 H_ALI 0 0.0000 -1.5530 -1.6350 1.0990 13 0 0 0 0 25 C4 C_ARO 0 0.0000 1.3880 -0.0680 1.6520 12 21 26 0 0 26 C4A C_ALI 0 0.0000 2.3510 0.9010 1.0460 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 3.3790 0.6870 1.3680 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 2.3400 0.8430 -0.0500 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.8595 0.7650 0.6590 0 0 0 0 0 30 N N_AMI 0 0.0000 2.0550 2.2620 1.4100 26 31 32 0 0 31 HN H_AMI 0 0.0000 1.1510 2.6690 1.1630 30 0 0 0 0 32 CA C_BYL 0 0.0000 2.9160 3.0370 2.0680 30 33 37 0 0 33 CB C_BYL 0 0.0000 2.5700 4.0240 2.9090 32 34 35 0 0 34 HB1 H_ALI 0 0.0000 1.5240 4.2450 3.1000 33 0 0 0 36 35 HB2 H_ALI 0 0.0000 3.2990 4.6370 3.4280 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.4115 4.4410 3.2640 0 0 0 0 0 37 C C_BYL 0 0.0000 4.3730 2.8100 1.8700 32 38 40 0 0 38 O O_HYD 0 0.0000 5.0680 3.1440 2.9850 37 39 0 0 0 39 HO H_OXY 0 0.0000 6.0320 2.9990 2.8740 38 0 0 0 0 40 OXT O_BYL 0 0.0000 4.8940 2.3810 0.8520 37 0 0 0 0