REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-PYRIDOXYL-2,3-DIHYDROXYASPARTIC ACID-5-MONOPHOSPHATE" RESIDUE CBA 17 46 1 46 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 39 0 11 CHI8 0 0 0.0000 30 32 33 34 34 12 CHI9 0 0 0.0000 30 32 35 36 38 13 CHI10 0 0 0.0000 32 35 37 38 38 14 PHI4 0 0 0.0000 30 32 39 43 0 15 CHI11 0 0 0.0000 32 39 40 41 41 16 PHI5 0 0 0.0000 32 39 43 45 0 17 PHI6 0 0 0.0000 39 43 45 46 0 1 N1 N_AMI 0 0.0000 3.1830 0.5150 2.9200 2 16 0 0 0 2 C6 C_ARO 0 0.0000 1.8780 0.3760 3.0470 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.1000 -0.0250 1.9770 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.3900 -0.1800 2.1340 3 5 12 13 0 5 O4P O_EST 0 0.0000 -0.7630 0.1420 3.4750 4 6 0 0 0 6 P P_ALI 0 0.0000 -2.3600 -0.0440 3.5710 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -2.7130 -1.4450 3.2500 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -2.8520 0.3040 5.0640 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -3.8110 0.1800 5.0780 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -3.0790 0.9440 2.5240 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -2.8240 1.8440 2.7680 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.9000 0.4900 1.4430 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.6730 -1.2100 1.9160 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.7865 -0.3600 1.6795 0 0 0 0 0 15 H6 H_ALI 0 0.0000 1.4110 0.5770 4.0000 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.7990 0.2800 1.7780 1 17 22 0 0 17 C2A C_ALI 0 0.0000 5.2930 0.4550 1.6870 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.7850 -0.4840 1.9380 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.5630 0.7470 0.6720 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.6120 1.2290 2.3850 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.6533 0.4973 1.6650 0 0 0 0 0 22 C3 C_ARO 0 0.0000 3.0850 -0.1190 0.6590 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.7240 -0.3590 -0.5160 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 3.7340 0.4750 -1.0040 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.7070 -0.2820 0.7580 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.8930 -0.7210 -0.4310 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 1.5030 -1.3550 -1.0740 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.0220 -1.2800 -0.0890 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.7625 -1.3175 -0.5815 0 0 0 0 0 30 N N_AMI 0 0.0000 0.4520 0.4590 -1.1850 26 31 32 0 0 31 HN H_AMI 0 0.0000 -0.1180 1.0070 -0.5580 30 0 0 0 0 32 CA C_ALI 0 0.0000 -0.4360 -0.0260 -2.2480 30 33 35 39 0 33 OA O_HYD 0 0.0000 -1.5980 -0.6200 -1.6640 32 34 0 0 0 34 HOA H_OXY 0 0.0000 -2.0320 0.0690 -1.1430 33 0 0 0 0 35 C C_BYL 0 0.0000 0.2880 -1.0540 -3.0790 32 36 37 0 0 36 O O_BYL 0 0.0000 -0.2140 -2.1340 -3.2770 35 0 0 0 0 37 OT O_HYD 0 0.0000 1.4930 -0.7680 -3.5970 35 38 0 0 0 38 HOT H_OXY 0 0.0000 1.9580 -1.4280 -4.1300 37 0 0 0 0 39 CB C_ALI 0 0.0000 -0.8550 1.1440 -3.1390 32 40 42 43 0 40 OB O_HYD 0 0.0000 0.2990 1.7000 -3.7700 39 41 0 0 0 41 HOB H_OXY 0 0.0000 0.6960 0.9930 -4.2980 40 0 0 0 0 42 HB H_ALI 0 0.0000 -1.3390 1.9090 -2.5300 39 0 0 0 0 43 CG C_BYL 0 0.0000 -1.8180 0.6570 -4.1910 39 44 45 0 0 44 OD1 O_BYL 0 0.0000 -1.5420 0.7730 -5.3620 43 0 0 0 0 45 OD2 O_HYD 0 0.0000 -2.9810 0.0940 -3.8280 43 46 0 0 0 46 HOD2 H_OXY 0 0.0000 -3.5980 -0.2180 -4.5030 45 0 0 0 0