REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium RESIDUE MVL 5 28 1 28 1 CHI1 0 0 0.0000 9 10 11 12 12 2 CHI2 0 0 0.0000 8 9 14 15 15 3 CHI3 0 0 0.0000 1 8 17 18 18 4 PHI1 0 0 0.0000 10 21 23 27 0 5 PHI2 0 0 0.0000 21 23 27 28 0 1 C1 C_ARO 0 0.0000 27.3100 45.7400 -1.8390 2 8 20 0 0 2 N1 N_AMO 0 0.0000 27.7460 44.9390 -2.8210 1 3 7 0 0 3 C7 C_ARO 0 0.0000 27.6120 45.5840 -4.0000 2 4 6 0 0 4 C8 C_ARO 0 0.0000 27.1560 46.8310 -3.7520 3 5 20 0 0 5 H8 H_ALI 0 0.0000 27.0440 47.6420 -4.4560 4 0 0 0 0 6 H7 H_ALI 0 0.0000 27.8320 45.1730 -4.9740 3 0 0 0 0 7 H1 H_AMI 0 0.0000 28.1110 44.0160 -2.7010 2 0 0 0 0 8 C2 C_ALI 0 0.0000 27.2640 45.5360 -0.3630 1 9 17 19 0 9 C3 C_ALI 0 0.0000 27.7980 46.8180 0.3060 8 10 14 16 0 10 C4 C_ALI 0 0.0000 27.5200 48.1230 -0.4960 9 11 13 21 0 11 O4 O_HYD 0 0.0000 27.1230 49.2020 0.3640 10 12 0 0 0 12 HB H_OXY 0 0.0000 27.0350 48.8820 1.2540 11 0 0 0 0 13 H4 H_ALI 0 0.0000 28.4780 48.3480 -0.9870 10 0 0 0 0 14 O3 O_HYD 0 0.0000 29.2060 46.6590 0.4770 9 15 0 0 0 15 HA H_OXY 0 0.0000 29.6270 46.6240 -0.3740 14 0 0 0 0 16 H3 H_ALI 0 0.0000 27.2660 46.9390 1.2610 9 0 0 0 0 17 O2 O_HYD 0 0.0000 27.9790 44.3630 0.0130 8 18 0 0 0 18 HC H_OXY 0 0.0000 28.1380 43.8280 -0.7560 17 0 0 0 0 19 H2 H_ALI 0 0.0000 26.2330 45.3660 -0.0200 8 0 0 0 0 20 N10 N_AMI 0 0.0000 26.8680 46.8430 -2.4160 1 4 21 0 0 21 C5 C_ALI 0 0.0000 26.4450 47.9680 -1.5690 10 20 22 23 0 22 H5 H_ALI 0 0.0000 25.4770 47.7590 -1.0900 21 0 0 0 0 23 C6 C_ALI 0 0.0000 26.1240 49.2410 -2.3540 21 24 25 27 0 24 H6C1 H_ALI 0 0.0000 25.2170 49.0700 -2.9530 23 0 0 0 26 25 H6C2 H_ALI 0 0.0000 25.9730 50.0620 -1.6380 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 25.5950 49.5660 -2.2955 0 0 0 0 0 27 O6 O_HYD 0 0.0000 27.1890 49.5940 -3.2240 23 28 0 0 0 28 H6 H_OXY 0 0.0000 26.8600 49.6730 -4.1120 27 0 0 0 0