REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER" RESIDUE ACP 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 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 CHI4 0 0 0.0000 15 16 18 19 19 9 PHI5 0 0 0.0000 15 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 1.2320 -0.2580 -7.1840 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.7760 1.1100 -7.0460 1 0 0 0 0 3 O2G O_HYD 0 0.0000 2.1620 -1.1070 -8.1880 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.1500 -0.6450 -9.0380 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.2640 -0.1840 -7.7730 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.5810 -1.0940 -7.8470 5 0 0 0 0 7 C3B C_ALI 0 0.0000 1.2030 -1.0680 -5.5510 1 8 9 11 0 8 H3B1 H_ALI 0 0.0000 2.2160 -1.1180 -5.1530 7 0 0 0 10 9 H3B2 H_ALI 0 0.0000 0.8020 -2.0760 -5.6530 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.5090 -1.5970 -5.4030 0 0 0 0 0 11 PB P_ALI 0 0.0000 0.1500 -0.1070 -4.4150 7 12 13 15 0 12 O1B O_XXX 0 0.0000 -1.2250 -0.0390 -4.9560 11 0 0 0 0 13 O2B O_HYD 0 0.0000 0.7420 1.3820 -4.2650 11 14 0 0 0 14 HOB2 H_OXY 0 0.0000 1.6370 1.2920 -3.9100 13 0 0 0 0 15 O3A O_EST 0 0.0000 0.1250 -0.8220 -2.9730 11 16 0 0 0 16 PA P_ALI 0 0.0000 -0.8170 0.0740 -2.0250 15 17 18 20 0 17 O1A O_XXX 0 0.0000 -2.1780 0.1390 -2.6030 16 0 0 0 0 18 O2A O_HYD 0 0.0000 -0.2090 1.5600 -1.9150 16 19 0 0 0 19 HOA2 H_OXY 0 0.0000 0.6750 1.4730 -1.5350 18 0 0 0 0 20 O5' O_EST 0 0.0000 -0.8880 -0.5860 -0.5580 16 21 0 0 0 21 C5' C_ALI 0 0.0000 -1.7350 0.2510 0.2300 20 22 23 25 0 22 H5'1 H_ALI 0 0.0000 -2.7260 0.2960 -0.2210 21 0 0 0 24 23 H5'2 H_ALI 0 0.0000 -1.3120 1.2540 0.2780 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.0190 0.7750 0.0285 0 0 0 0 0 25 C4' C_ALI 0 0.0000 -1.8460 -0.3230 1.6440 21 26 34 35 0 26 C3' C_ALI 0 0.0000 -2.6940 0.6050 2.5400 25 27 29 33 0 27 O3' O_HYD 0 0.0000 -4.0370 0.1270 2.6280 26 28 0 0 0 28 HO3' H_OXY 0 0.0000 -4.5170 0.7450 3.1970 27 0 0 0 0 29 C2' C_ALI 0 0.0000 -2.0000 0.5320 3.9210 26 30 32 36 0 30 O2' O_HYD 0 0.0000 -2.8960 0.0080 4.9040 29 31 0 0 0 31 HO2' H_OXY 0 0.0000 -3.6420 0.6210 4.9570 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -1.6400 1.5160 4.2200 29 0 0 0 0 33 H3' H_ALI 0 0.0000 -2.6760 1.6260 2.1570 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -2.2810 -1.3220 1.6140 25 0 0 0 0 35 O4' O_EST 0 0.0000 -0.5470 -0.3600 2.2750 25 36 0 0 0 36 C1' C_ALI 0 0.0000 -0.8140 -0.4300 3.6920 29 35 37 38 0 37 H1' H_ALI 0 0.0000 -1.0900 -1.4460 3.9770 36 0 0 0 0 38 N9 N_AMI 0 0.0000 0.3550 0.0110 4.4550 36 39 48 0 0 39 C8 C_ARO 0 0.0000 1.3120 0.8850 4.0300 38 40 47 0 0 40 N7 N_AMO 0 0.0000 2.2060 1.0520 4.9600 39 41 0 0 0 41 C5 C_ARO 0 0.0000 1.8780 0.3040 6.0410 40 42 48 0 0 42 C6 C_ARO 0 0.0000 2.4560 0.0820 7.3020 41 43 51 0 0 43 N6 N_AMO 0 0.0000 3.6290 0.7210 7.6650 42 44 45 0 0 44 HN61 H_AMI 0 0.0000 4.0170 0.5630 8.5400 43 0 0 0 46 45 HN62 H_AMI 0 0.0000 4.0660 1.3230 7.0430 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 4.0415 0.9430 7.7915 0 0 0 0 0 47 H8 H_ALI 0 0.0000 1.3260 1.3660 3.0630 39 0 0 0 0 48 C4 C_ARO 0 0.0000 0.6890 -0.3770 5.7270 38 41 49 0 0 49 N3 N_AMO 0 0.0000 0.1540 -1.1910 6.6310 48 50 0 0 0 50 C2 C_ARO 0 0.0000 0.7290 -1.3630 7.8030 49 51 52 0 0 51 N1 N_AMO 0 0.0000 1.8480 -0.7500 8.1400 42 50 0 0 0 52 H2 H_ALI 0 0.0000 0.2670 -2.0320 8.5140 50 0 0 0 0