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 AP2 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 1.2200 -0.2300 -5.9850 2 3 5 7 0 2 O1B O_XXX 0 0.0000 1.7840 1.1290 -5.8290 1 0 0 0 0 3 O2B O_HYD 0 0.0000 2.2510 -1.1450 -6.8170 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 2.3690 -0.7220 -7.6780 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -0.1790 -0.1430 -6.7760 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -0.5110 -1.0480 -6.8560 5 0 0 0 0 7 C3A C_ALI 0 0.0000 0.9450 -0.9660 -4.3400 1 8 9 11 0 8 H3A1 H_ALI 0 0.0000 1.8920 -1.0250 -3.8050 7 0 0 0 10 9 H3A2 H_ALI 0 0.0000 0.5300 -1.9670 -4.4550 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.2110 -1.4960 -4.1300 0 0 0 0 0 11 PA P_ALI 0 0.0000 -0.2210 0.0700 -3.3980 7 12 13 15 0 12 O1A O_XXX 0 0.0000 0.3420 1.4300 -3.2420 11 0 0 0 0 13 O2A O_HYD 0 0.0000 -1.6210 0.1570 -4.1890 11 14 0 0 0 14 HOA2 H_OXY 0 0.0000 -1.9530 -0.7470 -4.2690 13 0 0 0 0 15 O5' O_EST 0 0.0000 -0.4640 -0.5790 -1.9460 11 16 0 0 0 16 C5' C_ALI 0 0.0000 -1.3820 0.2740 -1.2600 15 17 18 20 0 17 H5'1 H_ALI 0 0.0000 -2.3160 0.3290 -1.8200 16 0 0 0 19 18 H5'2 H_ALI 0 0.0000 -0.9530 1.2710 -1.1700 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.6345 0.8000 -1.4950 0 0 0 0 0 20 C4' C_ALI 0 0.0000 -1.6580 -0.2890 0.1350 16 21 29 30 0 21 C3' C_ALI 0 0.0000 -2.5880 0.6560 0.9260 20 22 24 28 0 22 O3' O_HYD 0 0.0000 -3.9390 0.1970 0.8650 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 -4.4710 0.8240 1.3740 22 0 0 0 0 24 C2' C_ALI 0 0.0000 -2.0540 0.5820 2.3760 21 25 27 31 0 25 O2' O_HYD 0 0.0000 -3.0610 0.0770 3.2550 24 26 0 0 0 26 HO2' H_OXY 0 0.0000 -3.8000 0.7010 3.2210 25 0 0 0 0 27 H2' H_ALI 0 0.0000 -1.7150 1.5640 2.7090 24 0 0 0 0 28 H3' H_ALI 0 0.0000 -2.5140 1.6740 0.5420 21 0 0 0 0 29 H4' H_ALI 0 0.0000 -2.1010 -1.2820 0.0610 20 0 0 0 0 30 O4' O_EST 0 0.0000 -0.4390 -0.3390 0.9070 20 31 0 0 0 31 C1' C_ALI 0 0.0000 -0.8630 -0.3970 2.2860 24 30 32 33 0 32 H1' H_ALI 0 0.0000 -1.1830 -1.4070 2.5430 31 0 0 0 0 33 N9 N_AMI 0 0.0000 0.2200 0.0340 3.1720 31 34 43 0 0 34 C8 C_ARO 0 0.0000 1.2300 0.8920 2.8520 33 35 42 0 0 35 N7 N_AMO 0 0.0000 2.0160 1.0540 3.8760 34 36 0 0 0 36 C5 C_ARO 0 0.0000 1.5590 0.3170 4.9170 35 37 43 0 0 37 C6 C_ARO 0 0.0000 1.9900 0.0960 6.2360 36 38 46 0 0 38 N6 N_AMO 0 0.0000 3.1240 0.7210 6.7240 37 39 40 0 0 39 HN61 H_AMI 0 0.0000 3.4090 0.5630 7.6380 38 0 0 0 41 40 HN62 H_AMI 0 0.0000 3.6360 1.3140 6.1520 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 3.5225 0.9385 6.8950 0 0 0 0 0 42 H8 H_ALI 0 0.0000 1.3580 1.3670 1.8910 34 0 0 0 0 43 C4 C_ARO 0 0.0000 0.4040 -0.3500 4.4760 33 36 44 0 0 44 N3 N_AMO 0 0.0000 -0.2390 -1.1510 5.3180 43 45 0 0 0 45 C2 C_ARO 0 0.0000 0.1980 -1.3230 6.5480 44 46 47 0 0 46 N1 N_AMO 0 0.0000 1.2810 -0.7230 7.0050 37 45 0 0 0 47 H2 H_ALI 0 0.0000 -0.3490 -1.9810 7.2070 45 0 0 0 0