REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN-3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID)" RESIDUE M0N 9 33 1 33 1 PHI1 0 0 0.0000 2 1 3 28 0 2 CHI1 0 0 0.0000 1 3 4 5 21 3 CHI2 0 0 0.0000 3 4 5 6 18 4 CHI3 0 0 0.0000 1 3 22 23 27 5 CHI4 0 0 0.0000 3 22 23 24 24 6 CHI5 0 0 0.0000 3 22 26 27 27 7 PHI2 0 0 0.0000 1 3 28 32 0 8 CHI6 0 0 0.0000 3 28 29 30 30 9 PHI3 0 0 0.0000 3 28 32 33 0 1 O O_HYD 0 0.0000 2.1360 -0.3690 1.5960 2 3 0 0 0 2 HO H_OXY 0 0.0000 2.5820 -0.8770 2.2940 1 0 0 0 0 3 C9 C_ALI 0 0.0000 1.6150 -1.3050 0.6530 1 4 22 28 0 4 C8 C_ALI 0 0.0000 0.8450 -0.5390 -0.4490 3 5 19 20 0 5 C2 C_ARO 0 0.0000 1.6630 0.4580 -1.2340 4 6 9 0 0 6 C1 C_ARO 0 0.0000 2.3750 0.2870 -2.3710 5 7 8 0 0 7 N1 N_AMO 0 0.0000 2.9680 1.4670 -2.7410 6 10 0 0 0 8 H1 H_ALI 0 0.0000 2.5060 -0.6120 -2.9560 6 0 0 0 0 9 N2 N_AMO 0 0.0000 1.7900 1.7510 -0.8610 5 10 13 0 0 10 C7 C_ARO 0 0.0000 2.6070 2.3400 -1.8230 7 9 11 0 0 11 C6 C_ARO 0 0.0000 2.9030 3.7250 -1.6620 10 12 15 0 0 12 H6 H_ALI 0 0.0000 3.5360 4.2230 -2.3890 11 0 0 0 0 13 C3 C_ARO 0 0.0000 1.2610 2.4410 0.2260 9 14 18 0 0 14 C4 C_ARO 0 0.0000 1.5440 3.7460 0.3710 13 15 17 0 0 15 C5 C_ARO 0 0.0000 2.3940 4.3980 -0.6120 11 14 16 0 0 16 H5 H_ALI 0 0.0000 2.6080 5.4530 -0.4730 15 0 0 0 0 17 H4 H_ALI 0 0.0000 1.1570 4.3260 1.1990 14 0 0 0 0 18 H3 H_ALI 0 0.0000 0.6350 1.9010 0.9250 13 0 0 0 0 19 H81 H_ALI 0 0.0000 0.4030 -1.2710 -1.1360 4 0 0 0 21 20 H82 H_ALI 0 0.0000 0.0000 0.0000 0.0000 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.2015 -0.6355 -0.5680 0 0 0 0 0 22 P1 P_ALI 0 0.0000 0.3760 -2.2420 1.6570 3 23 25 26 0 23 O2 O_HYD 0 0.0000 -0.4910 -1.0910 2.3900 22 24 0 0 0 24 HO2 H_OXY 0 0.0000 -1.2490 -1.3550 2.9550 23 0 0 0 0 25 O3 O_XXX 0 0.0000 -0.4190 -3.2350 0.8610 22 0 0 0 0 26 O1 O_HYD 0 0.0000 1.2490 -2.8710 2.8630 22 27 0 0 0 27 HO1 H_OXY 0 0.0000 0.8080 -3.4570 3.5130 26 0 0 0 0 28 P2 P_ALI 0 0.0000 3.1090 -2.1590 0.0360 3 29 31 32 0 29 O5 O_HYD 0 0.0000 3.6210 -2.9960 1.3210 28 30 0 0 0 30 HO5 H_OXY 0 0.0000 4.4420 -3.5270 1.2460 29 0 0 0 0 31 O6 O_XXX 0 0.0000 4.1510 -1.2790 -0.5870 28 0 0 0 0 32 O4 O_HYD 0 0.0000 2.5030 -3.3070 -0.9270 28 33 0 0 0 33 HO4 H_OXY 0 0.0000 3.1210 -3.8950 -1.4110 32 0 0 0 0