REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL RESIDUE IDD 6 40 1 40 1 PHI1 0 0 0.0000 2 1 15 39 0 2 CHI1 0 0 0.0000 20 21 22 23 27 3 CHI2 0 0 0.0000 21 22 23 24 24 4 CHI3 0 0 0.0000 19 20 29 30 30 5 CHI4 0 0 0.0000 18 19 32 33 33 6 CHI5 0 0 0.0000 17 18 35 36 36 1 C1 C_ARO 0 0.0000 2.8650 -0.1410 0.0170 2 6 15 0 0 2 C2 C_ARO 0 0.0000 3.5720 -1.2330 -0.4820 1 3 5 0 0 3 C3 C_ARO 0 0.0000 4.9520 -1.2210 -0.4730 2 4 8 0 0 4 H31 H_ALI 0 0.0000 5.5010 -2.0670 -0.8600 3 0 0 0 13 5 H21 H_ALI 0 0.0000 3.0410 -2.0870 -0.8750 2 0 0 0 12 6 C6 C_ARO 0 0.0000 3.5570 0.9600 0.5180 1 7 11 0 0 7 C5 C_ARO 0 0.0000 4.9370 0.9590 0.5280 6 8 10 0 0 8 C4 C_ARO 0 0.0000 5.6340 -0.1280 0.0310 3 7 9 0 0 9 H41 H_ALI 0 0.0000 6.7140 -0.1230 0.0360 8 0 0 0 0 10 H51 H_ALI 0 0.0000 5.4740 1.8090 0.9210 7 0 0 0 13 11 H61 H_ALI 0 0.0000 3.0140 1.8090 0.9070 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.0275 -0.1390 0.0160 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 5.4875 -0.1290 0.0305 0 0 0 0 14 14 QQA PSEUD 0 0.0000 4.2575 -0.1340 0.0232 0 0 0 0 0 15 C7B C_ARO 0 0.0000 1.3820 -0.1480 0.0110 1 16 39 0 0 16 N2B N_AMO 0 0.0000 0.5890 -1.2030 0.2950 15 17 0 0 0 17 C1B C_ARO 0 0.0000 -0.6550 -0.8430 0.1890 16 18 38 0 0 18 C2B C_ALI 0 0.0000 -1.8770 -1.7030 0.4160 17 19 35 37 0 19 C3B C_ALI 0 0.0000 -3.0870 -0.9910 -0.2010 18 20 32 34 0 20 C4B C_ALI 0 0.0000 -3.1050 0.4680 0.2650 19 21 29 31 0 21 C5B C_ALI 0 0.0000 -1.9390 1.2250 -0.3800 20 22 28 38 0 22 C6B C_ALI 0 0.0000 -1.8060 2.6070 0.2640 21 23 25 26 0 23 O6B O_HYD 0 0.0000 -0.7910 3.3510 -0.4130 22 24 0 0 0 24 HO61 H_OXY 0 0.0000 -0.7390 4.2130 0.0230 23 0 0 0 0 25 H6B1 H_ALI 0 0.0000 -1.5350 2.4940 1.3130 22 0 0 0 27 26 H6B2 H_ALI 0 0.0000 -2.7560 3.1360 0.1890 22 0 0 0 27 27 Q1 PSEUD 0 0.0000 -2.1455 2.8150 0.7510 0 0 0 0 0 28 H5B1 H_ALI 0 0.0000 -2.1220 1.3360 -1.4490 21 0 0 0 0 29 O4B O_HYD 0 0.0000 -4.3390 1.0760 -0.1210 20 30 0 0 0 30 HO41 H_OXY 0 0.0000 -5.0450 0.5710 0.3060 29 0 0 0 0 31 H4B1 H_ALI 0 0.0000 -3.0050 0.5040 1.3500 20 0 0 0 0 32 O3B O_HYD 0 0.0000 -4.2890 -1.6400 0.2170 19 33 0 0 0 33 HO31 H_OXY 0 0.0000 -4.2370 -2.5540 -0.0960 32 0 0 0 0 34 H3B1 H_ALI 0 0.0000 -3.0140 -1.0250 -1.2880 19 0 0 0 0 35 O2B O_HYD 0 0.0000 -1.6950 -2.9750 -0.2100 18 36 0 0 0 36 HO21 H_OXY 0 0.0000 -0.9260 -3.3850 0.2080 35 0 0 0 0 37 H2B1 H_ALI 0 0.0000 -2.0370 -1.8400 1.4860 18 0 0 0 0 38 N1B N_AMO 0 0.0000 -0.7040 0.4640 -0.1700 17 21 39 0 0 39 C8B C_ARO 0 0.0000 0.5760 0.9080 -0.2830 15 38 40 0 0 40 H8B1 H_ALI 0 0.0000 0.8910 1.9050 -0.5550 39 0 0 0 0