REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOMETHYLPHOSPHONIC ACID GUANOSYL ESTER" RESIDUE GP2 16 48 1 48 1 CHI1 0 0 0.0000 3 4 6 7 9 2 PHI1 0 0 0.0000 13 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 24 6 CHI5 0 0 0.0000 18 21 22 23 23 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 11 PHI6 0 0 0.0000 30 34 35 39 0 12 CHI6 0 0 0.0000 34 35 37 38 38 13 PHI7 0 0 0.0000 34 35 39 43 0 14 PHI8 0 0 0.0000 35 39 43 47 0 15 CHI7 0 0 0.0000 39 43 45 46 46 16 PHI9 0 0 0.0000 39 43 47 48 0 1 O6 O_BYL 0 0.0000 -3.0980 0.8760 -6.3300 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -2.0860 0.3230 -5.9340 1 3 11 0 0 3 N1 N_AMO 0 0.0000 -1.3640 -0.4710 -6.7550 2 4 10 0 0 4 C2 C_BYL 0 0.0000 -0.2370 -1.0880 -6.3000 3 5 6 0 0 5 N3 N_AMO 0 0.0000 0.1910 -0.9300 -5.0680 4 15 0 0 0 6 N2 N_AMO 0 0.0000 0.4720 -1.8940 -7.1550 4 7 8 0 0 7 HN21 H_AMI 0 0.0000 1.2780 -2.3370 -6.8470 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 0.1650 -2.0230 -8.0660 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.7215 -2.1800 -7.4565 0 0 0 0 0 10 HN1 H_AMI 0 0.0000 -1.6530 -0.6080 -7.6700 3 0 0 0 0 11 C5 C_ARO 0 0.0000 -1.6350 0.5020 -4.6050 2 12 15 0 0 12 N7 N_AMO 0 0.0000 -2.0890 1.2080 -3.5410 11 13 0 0 0 13 C8 C_ARO 0 0.0000 -1.2890 1.0280 -2.5310 12 14 16 0 0 14 H8 H_ALI 0 0.0000 -1.4120 1.4730 -1.5550 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.4670 -0.1540 -4.2000 5 11 16 0 0 16 N9 N_AMI 0 0.0000 -0.2710 0.1920 -2.8910 13 15 17 0 0 17 C1' C_ALI 0 0.0000 0.8290 -0.2510 -2.0320 16 18 26 27 0 18 C2' C_ALI 0 0.0000 2.0060 0.7460 -2.1070 17 19 21 25 0 19 O2' O_HYD 0 0.0000 3.0070 0.2800 -3.0140 18 20 0 0 0 20 H2' H_OXY 0 0.0000 3.7390 0.9110 -2.9710 19 0 0 0 0 21 C3' C_ALI 0 0.0000 2.5570 0.7830 -0.6630 18 22 24 28 0 22 O3' O_HYD 0 0.0000 3.9150 0.3390 -0.6330 21 23 0 0 0 23 H2 H_OXY 0 0.0000 4.4320 0.9880 -1.1300 22 0 0 0 0 24 H3' H_ALI 0 0.0000 2.4760 1.7870 -0.2470 21 0 0 0 0 25 H1 H_ALI 0 0.0000 1.6500 1.7320 -2.4060 18 0 0 0 0 26 H1' H_ALI 0 0.0000 1.1570 -1.2490 -2.3230 17 0 0 0 0 27 O4' O_EST 0 0.0000 0.4210 -0.2400 -0.6460 17 28 0 0 0 28 C4' C_ALI 0 0.0000 1.6500 -0.1980 0.1110 21 27 29 30 0 29 H4' H_ALI 0 0.0000 2.1060 -1.1870 0.1490 28 0 0 0 0 30 C5' C_ALI 0 0.0000 1.3860 0.3200 1.5260 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 2.3250 0.3700 2.0760 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 0.9430 1.3140 1.4710 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.6340 0.8420 1.7735 0 0 0 0 0 34 O5' O_EST 0 0.0000 0.4870 -0.5650 2.1970 30 35 0 0 0 35 PA P_ALI 0 0.0000 0.2550 0.0370 3.6720 34 36 37 39 0 36 O1A O_XXX 0 0.0000 1.5500 0.1120 4.3840 35 0 0 0 0 37 O2A O_HYD 0 0.0000 -0.3780 1.5120 3.5540 35 38 0 0 0 38 H2A H_OXY 0 0.0000 -1.2180 1.4190 3.0850 37 0 0 0 0 39 C3A C_ALI 0 0.0000 -0.8850 -1.0410 4.5970 35 40 41 43 0 40 H3A1 H_ALI 0 0.0000 -0.4560 -2.0400 4.6760 39 0 0 0 42 41 H3A2 H_ALI 0 0.0000 -1.8390 -1.0960 4.0720 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.1475 -1.5680 4.3740 0 0 0 0 0 43 PB P_ALI 0 0.0000 -1.1480 -0.3590 6.2670 39 44 45 47 0 44 O1B O_XXX 0 0.0000 -1.7310 0.9970 6.1590 43 0 0 0 0 45 O3B O_HYD 0 0.0000 -2.1560 -1.3120 7.0840 43 46 0 0 0 46 H3B H_OXY 0 0.0000 -2.2680 -0.9160 7.9590 45 0 0 0 0 47 O2B O_HYD 0 0.0000 0.2600 -0.2780 7.0410 43 48 0 0 0 48 H2B H_OXY 0 0.0000 0.6040 -1.1800 7.0900 47 0 0 0 0