REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER" RESIDUE DBI 13 46 1 46 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 44 3 CHI3 0 0 0.0000 1 5 6 7 44 4 CHI4 0 0 0.0000 5 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 13 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 5 6 16 17 43 8 CHI8 0 0 0.0000 6 16 17 18 40 9 CHI9 0 0 0.0000 16 17 18 19 39 10 CHI10 0 0 0.0000 20 21 22 23 26 11 CHI11 0 0 0.0000 21 30 31 32 35 12 CHI12 0 0 0.0000 6 16 41 42 42 13 PHI1 0 0 0.0000 2 1 45 46 0 1 P P_ALI 0 0.0000 -1.2430 -0.1980 -4.1250 2 3 5 45 0 2 O1P O_XXX 0 0.0000 -0.3060 0.6930 -4.8430 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -1.7620 -1.3480 -5.1250 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.2070 -0.9020 -5.8580 3 0 0 0 0 5 O3' O_EST 0 0.0000 -0.4890 -0.8740 -2.8740 1 6 0 0 0 6 C3' C_ALI 0 0.0000 -0.0550 0.1910 -2.0280 5 7 16 44 0 7 C4' C_ALI 0 0.0000 1.4810 0.1600 -1.8340 6 8 14 15 0 8 C5' C_ALI 0 0.0000 2.1760 0.9260 -2.9630 7 9 11 12 0 9 O5' O_HYD 0 0.0000 3.5860 0.9400 -2.7310 8 10 0 0 0 10 HO5 H_OXY 0 0.0000 3.9850 1.4310 -3.4630 9 0 0 0 0 11 H5'1 H_ALI 0 0.0000 1.9690 0.4360 -3.9140 8 0 0 0 13 12 H5'2 H_ALI 0 0.0000 1.8020 1.9490 -2.9920 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.8855 1.1925 -3.4530 0 0 0 0 0 14 O4' O_EST 0 0.0000 1.7140 0.8100 -0.5750 7 17 0 0 0 15 H4' H_ALI 0 0.0000 1.8380 -0.8680 -1.8010 7 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.5410 -0.0170 -0.5660 6 17 41 43 0 17 C1' C_ALI 0 0.0000 0.5450 0.7160 0.2470 14 16 18 40 0 18 N1 N_AMO 0 0.0000 0.8520 -0.0400 1.4630 17 19 37 0 0 19 C8 C_ARO 0 0.0000 0.2370 0.0990 2.6910 18 20 28 0 0 20 C7 C_ARO 0 0.0000 -0.7780 0.9100 3.1760 19 21 27 0 0 21 C6 C_ARO 0 0.0000 -1.1740 0.7960 4.4920 20 22 30 0 0 22 C11 C_ALI 0 0.0000 -2.2770 1.6760 5.0220 21 23 24 25 0 23 H111 H_ALI 0 0.0000 -3.2370 1.1800 4.8790 22 0 0 0 26 24 H112 H_ALI 0 0.0000 -2.1170 1.8600 6.0840 22 0 0 0 26 25 H113 H_ALI 0 0.0000 -2.2740 2.6240 4.4840 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -2.5427 1.8880 5.1490 0 0 0 0 0 27 H7 H_ALI 0 0.0000 -1.2590 1.6260 2.5260 20 0 0 0 0 28 C9 C_ARO 0 0.0000 0.8580 -0.8290 3.5440 19 29 38 0 0 29 C4 C_ARO 0 0.0000 0.4440 -0.9240 4.8740 28 30 36 0 0 30 C5 C_ARO 0 0.0000 -0.5570 -0.1160 5.3350 21 29 31 0 0 31 C10 C_ALI 0 0.0000 -1.0000 -0.2230 6.7720 30 32 33 34 0 32 H101 H_ALI 0 0.0000 -0.4120 0.4590 7.3850 31 0 0 0 35 33 H102 H_ALI 0 0.0000 -2.0550 0.0370 6.8470 31 0 0 0 35 34 H103 H_ALI 0 0.0000 -0.8520 -1.2450 7.1220 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.1063 -0.2497 7.1180 0 0 0 0 0 36 H4 H_ALI 0 0.0000 0.9150 -1.6340 5.5380 29 0 0 0 0 37 C2 C_ARO 0 0.0000 1.7950 -1.0120 1.5910 18 38 39 0 0 38 N3 N_AMO 0 0.0000 1.7990 -1.4730 2.8070 28 37 0 0 0 39 H2 H_ALI 0 0.0000 2.4470 -1.3500 0.7990 37 0 0 0 0 40 H1' H_ALI 0 0.0000 0.1980 1.7150 0.5110 17 0 0 0 0 41 O2' O_HYD 0 0.0000 -0.5760 -1.4070 -0.2360 16 42 0 0 0 42 HO21 H_OXY 0 0.0000 -0.8840 -1.4690 0.6780 41 0 0 0 0 43 H2' H_ALI 0 0.0000 -1.5190 0.4400 -0.4130 16 0 0 0 0 44 H3' H_ALI 0 0.0000 -0.3830 1.1560 -2.4150 6 0 0 0 0 45 O3P O_HYD 0 0.0000 -2.4990 0.6570 -3.5950 1 46 0 0 0 46 HO3 H_OXY 0 0.0000 -3.0840 0.0400 -3.1340 45 0 0 0 0