REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER" RESIDUE A12 16 47 1 47 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 11 0 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 13 14 14 6 PHI3 0 0 0.0000 7 11 15 16 0 7 PHI4 0 0 0.0000 11 15 16 20 0 8 PHI5 0 0 0.0000 15 16 20 30 0 9 CHI4 0 0 0.0000 16 20 21 22 28 10 CHI5 0 0 0.0000 20 21 22 23 23 11 CHI6 0 0 0.0000 20 21 24 25 27 12 CHI7 0 0 0.0000 21 24 25 26 26 13 PHI6 0 0 0.0000 16 20 30 31 0 14 PHI7 0 0 0.0000 20 30 31 33 0 15 PHI8 0 0 0.0000 30 31 33 43 0 16 CHI8 0 0 0.0000 36 37 38 39 41 1 PB P_ALI 0 0.0000 -6.1060 1.0260 -0.3120 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -6.7480 -0.2660 0.0190 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -5.9120 1.8890 1.0330 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -5.4920 2.7200 0.7740 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -7.0390 1.8400 -1.3410 1 6 0 0 0 6 HXT H_OXY 0 0.0000 -7.8870 1.9820 -0.8980 5 0 0 0 0 7 C3A C_ALI 0 0.0000 -4.4810 0.7190 -1.0780 1 8 9 11 0 8 H3A1 H_ALI 0 0.0000 -4.0080 1.6700 -1.3220 7 0 0 0 10 9 H3A2 H_ALI 0 0.0000 -4.6130 0.1350 -1.9890 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.3105 0.9025 -1.6555 0 0 0 0 0 11 PA P_ALI 0 0.0000 -3.4250 -0.2030 0.0870 7 12 13 15 0 12 O1A O_XXX 0 0.0000 -4.0660 -1.4950 0.4180 11 0 0 0 0 13 O2A O_HYD 0 0.0000 -3.2300 0.6590 1.4330 11 14 0 0 0 14 HOA2 H_OXY 0 0.0000 -2.8100 1.4910 1.1730 13 0 0 0 0 15 O5' O_EST 0 0.0000 -1.9890 -0.4740 -0.5890 11 16 0 0 0 16 C5' C_ALI 0 0.0000 -1.2530 -1.2970 0.3190 15 17 18 20 0 17 H5'1 H_ALI 0 0.0000 -1.7890 -2.2320 0.4770 16 0 0 0 19 18 H5'2 H_ALI 0 0.0000 -1.1410 -0.7770 1.2700 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.4650 -1.5045 0.8735 0 0 0 0 0 20 C4' C_ALI 0 0.0000 0.1290 -1.5930 -0.2670 16 21 29 30 0 21 C3' C_ALI 0 0.0000 0.9270 -2.5210 0.6760 20 22 24 28 0 22 O3' O_HYD 0 0.0000 0.8440 -3.8770 0.2330 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 1.3580 -4.4070 0.8570 22 0 0 0 0 24 C2' C_ALI 0 0.0000 2.3810 -2.0040 0.5700 21 25 27 31 0 25 O2' O_HYD 0 0.0000 3.2400 -3.0260 0.0610 24 26 0 0 0 26 HO2' H_OXY 0 0.0000 3.2100 -3.7570 0.6930 25 0 0 0 0 27 H2' H_ALI 0 0.0000 2.7350 -1.6570 1.5410 24 0 0 0 0 28 H3' H_ALI 0 0.0000 0.5620 -2.4310 1.6990 21 0 0 0 0 29 H4' H_ALI 0 0.0000 0.0320 -2.0470 -1.2530 20 0 0 0 0 30 O4' O_EST 0 0.0000 0.9120 -0.3830 -0.3440 20 31 0 0 0 31 C1' C_ALI 0 0.0000 2.2860 -0.8230 -0.4210 24 30 32 33 0 32 H1' H_ALI 0 0.0000 2.5210 -1.1570 -1.4320 31 0 0 0 0 33 N9 N_AMI 0 0.0000 3.1910 0.2560 -0.0180 31 34 43 0 0 34 C8 C_ARO 0 0.0000 2.8700 1.3300 0.7580 33 35 42 0 0 35 N7 N_AMO 0 0.0000 3.9130 2.0910 0.9180 34 36 0 0 0 36 C5 C_ARO 0 0.0000 4.9690 1.5520 0.2620 35 37 43 0 0 37 C6 C_ARO 0 0.0000 6.3120 1.9230 0.0770 36 38 46 0 0 38 N6 N_AMO 0 0.0000 6.8130 3.0780 0.6510 37 39 40 0 0 39 HN61 H_AMI 0 0.0000 7.7430 3.3210 0.5190 38 0 0 0 41 40 HN62 H_AMI 0 0.0000 6.2330 3.6460 1.1820 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 6.9880 3.4835 0.8505 0 0 0 0 0 42 H8 H_ALI 0 0.0000 1.8930 1.5220 1.1770 34 0 0 0 0 43 C4 C_ARO 0 0.0000 4.5160 0.3710 -0.3510 33 36 44 0 0 44 N3 N_AMO 0 0.0000 5.3700 -0.3520 -1.0690 43 45 0 0 0 45 C2 C_ARO 0 0.0000 6.6210 0.0310 -1.2100 44 46 47 0 0 46 N1 N_AMO 0 0.0000 7.0910 1.1350 -0.6580 37 45 0 0 0 47 H2 H_ALI 0 0.0000 7.2890 -0.5790 -1.8000 45 0 0 0 0