REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER" RESIDUE APC 19 52 1 52 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 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 16 0 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 18 19 19 9 PHI5 0 0 0.0000 12 16 20 21 0 10 PHI6 0 0 0.0000 16 20 21 25 0 11 PHI7 0 0 0.0000 20 21 25 35 0 12 CHI5 0 0 0.0000 21 25 26 27 33 13 CHI6 0 0 0.0000 25 26 27 28 28 14 CHI7 0 0 0.0000 25 26 29 30 32 15 CHI8 0 0 0.0000 26 29 30 31 31 16 PHI8 0 0 0.0000 21 25 35 36 0 17 PHI9 0 0 0.0000 25 35 36 38 0 18 PHI10 0 0 0.0000 35 36 38 48 0 19 CHI9 0 0 0.0000 41 42 43 44 46 1 PG P_ALI 0 0.0000 1.2390 -0.2390 -7.0920 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.7660 1.1350 -6.9440 1 0 0 0 0 3 O2G O_HYD 0 0.0000 2.1730 -1.0660 -8.1090 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.1500 -0.5970 -8.9540 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.2620 -0.1790 -7.6710 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.5670 -1.0930 -7.7520 5 0 0 0 0 7 O3B O_EST 0 0.0000 1.2310 -0.9680 -5.6560 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.2820 -0.0930 -4.6940 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.8240 1.2790 -4.5830 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.2020 -0.0350 -5.3140 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -1.5170 -0.9480 -5.3690 10 0 0 0 0 12 C3A C_ALI 0 0.0000 0.2220 -0.8580 -3.0410 8 13 14 16 0 13 H3A1 H_ALI 0 0.0000 1.2270 -0.8970 -2.6220 12 0 0 0 15 14 H3A2 H_ALI 0 0.0000 -0.1760 -1.8690 -3.1230 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.5255 -1.3830 -2.8725 0 0 0 0 0 16 PA P_ALI 0 0.0000 -0.8510 0.1320 -1.9520 12 17 18 20 0 17 O1A O_XXX 0 0.0000 -0.3090 1.5050 -1.8410 16 0 0 0 0 18 O2A O_HYD 0 0.0000 -2.3360 0.1900 -2.5710 16 19 0 0 0 19 HOA2 H_OXY 0 0.0000 -2.6520 -0.7210 -2.6260 18 0 0 0 0 20 O5' O_EST 0 0.0000 -0.9050 -0.5420 -0.4910 16 21 0 0 0 21 C5' C_ALI 0 0.0000 -1.7570 0.2760 0.3110 20 22 23 25 0 22 H5'1 H_ALI 0 0.0000 -2.7510 0.3120 -0.1340 21 0 0 0 24 23 H5'2 H_ALI 0 0.0000 -1.3470 1.2840 0.3660 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.0490 0.7980 0.1160 0 0 0 0 0 25 C4' C_ALI 0 0.0000 -1.8520 -0.3130 1.7200 21 26 34 35 0 26 C3' C_ALI 0 0.0000 -2.7060 0.5960 2.6300 25 27 29 33 0 27 O3' O_HYD 0 0.0000 -4.0430 0.0990 2.7210 26 28 0 0 0 28 HO3' H_OXY 0 0.0000 -4.5270 0.7050 3.2990 27 0 0 0 0 29 C2' C_ALI 0 0.0000 -2.0040 0.5180 4.0060 26 30 32 36 0 30 O2' O_HYD 0 0.0000 -2.8870 -0.0260 4.9890 29 31 0 0 0 31 HO2' H_OXY 0 0.0000 -3.6400 0.5760 5.0520 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -1.6540 1.5040 4.3120 29 0 0 0 0 33 H3' H_ALI 0 0.0000 -2.7050 1.6200 2.2560 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -2.2740 -1.3170 1.6820 25 0 0 0 0 35 O4' O_EST 0 0.0000 -0.5490 -0.3390 2.3420 25 36 0 0 0 36 C1' C_ALI 0 0.0000 -0.8070 -0.4260 3.7610 29 35 37 38 0 37 H1' H_ALI 0 0.0000 -1.0670 -1.4480 4.0370 36 0 0 0 0 38 N9 N_AMI 0 0.0000 0.3610 0.0230 4.5200 36 39 48 0 0 39 C8 C_ARO 0 0.0000 1.3040 0.9130 4.0980 38 40 47 0 0 40 N7 N_AMO 0 0.0000 2.2010 1.0840 5.0250 39 41 0 0 0 41 C5 C_ARO 0 0.0000 1.8900 0.3210 6.1000 40 42 48 0 0 42 C6 C_ARO 0 0.0000 2.4790 0.0950 7.3550 41 43 51 0 0 43 N6 N_AMO 0 0.0000 3.6460 0.7450 7.7170 42 44 45 0 0 44 HN61 H_AMI 0 0.0000 4.0410 0.5840 8.5880 43 0 0 0 46 45 HN62 H_AMI 0 0.0000 4.0710 1.3590 7.0980 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 4.0560 0.9715 7.8430 0 0 0 0 0 47 H8 H_ALI 0 0.0000 1.3060 1.4040 3.1360 39 0 0 0 0 48 C4 C_ARO 0 0.0000 0.7090 -0.3730 5.7870 38 41 49 0 0 49 N3 N_AMO 0 0.0000 0.1890 -1.2020 6.6860 48 50 0 0 0 50 C2 C_ARO 0 0.0000 0.7730 -1.3780 7.8520 49 51 52 0 0 51 N1 N_AMO 0 0.0000 1.8870 -0.7530 8.1890 42 50 0 0 0 52 H2 H_ALI 0 0.0000 0.3250 -2.0600 8.5600 50 0 0 0 0