REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MAGNESIUM-5'-ADENYLY-IMIDO-TRIPHOSPHATE" RESIDUE MAP 19 50 1 50 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 9 0 4 PHI2 0 0 0.0000 1 7 9 13 0 5 CHI3 0 0 0.0000 7 9 11 12 12 6 PHI3 0 0 0.0000 7 9 13 14 0 7 PHI4 0 0 0.0000 9 13 14 49 0 8 CHI4 0 0 0.0000 13 14 16 17 48 9 CHI5 0 0 0.0000 14 16 17 18 48 10 CHI6 0 0 0.0000 16 17 18 19 45 11 CHI7 0 0 0.0000 17 18 19 20 36 12 CHI8 0 0 0.0000 18 19 20 21 36 13 CHI9 0 0 0.0000 19 20 21 22 35 14 CHI10 0 0 0.0000 26 27 28 29 31 15 CHI11 0 0 0.0000 17 18 37 38 44 16 CHI12 0 0 0.0000 18 37 38 39 39 17 CHI13 0 0 0.0000 18 37 40 41 43 18 CHI14 0 0 0.0000 37 40 41 42 42 19 PHI5 0 0 0.0000 13 14 49 50 0 1 PG P_ALI 0 0.0000 -7.1000 0.7120 -0.4990 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -7.1130 1.3210 0.8500 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -8.2100 1.4270 -1.4210 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -9.0640 1.2880 -0.9890 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -7.4320 -0.8590 -0.3810 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -7.4140 -1.2170 -1.2790 5 0 0 0 0 7 N3B N_AMI 0 0.0000 -5.5800 0.9140 -1.1920 1 8 9 0 0 8 HNB1 H_AMI 0 0.0000 -5.3710 1.9000 -1.1510 7 0 0 0 0 9 PB P_ALI 0 0.0000 -4.4800 0.1440 -0.1770 7 10 11 13 0 10 O1B O_XXX 0 0.0000 -4.8250 -1.2910 -0.0740 9 0 0 0 0 11 O2B O_HYD 0 0.0000 -4.5370 0.8160 1.2850 9 12 0 0 0 12 HOB2 H_OXY 0 0.0000 -4.3060 1.7490 1.1730 11 0 0 0 0 13 O3A O_EST 0 0.0000 -2.9950 0.2970 -0.7810 9 14 0 0 0 14 PA P_ALI 0 0.0000 -2.0000 -0.4580 0.2350 13 15 16 49 0 15 O1A O_XXX 0 0.0000 -2.5810 -1.7660 0.6140 14 0 0 0 0 16 O5' O_EST 0 0.0000 -0.5770 -0.6900 -0.4820 14 17 0 0 0 17 C5' C_ALI 0 0.0000 0.2180 -1.4640 0.4190 16 18 46 47 0 18 C4' C_ALI 0 0.0000 1.5910 -1.7220 -0.2050 17 19 37 45 0 19 O4' O_EST 0 0.0000 2.3250 -0.4840 -0.3330 18 20 0 0 0 20 C1' C_ALI 0 0.0000 3.7110 -0.8740 -0.4460 19 21 36 40 0 21 N9 N_AMO 0 0.0000 4.5860 0.2470 -0.0950 20 22 25 0 0 22 C8 C_ARO 0 0.0000 4.2490 1.3250 0.6680 21 23 24 0 0 23 N7 N_AMO 0 0.0000 5.2680 2.1280 0.7780 22 26 0 0 0 24 H8 H_ALI 0 0.0000 3.2800 1.4900 1.1140 22 0 0 0 0 25 C4 C_ARO 0 0.0000 5.8960 0.4040 -0.4730 21 26 32 0 0 26 C5 C_ARO 0 0.0000 6.3220 1.6140 0.0990 23 25 27 0 0 27 C6 C_ARO 0 0.0000 7.6430 2.0310 -0.1370 26 28 34 0 0 28 N6 N_AMO 0 0.0000 8.1170 3.2170 0.3960 27 29 30 0 0 29 HN61 H_AMI 0 0.0000 9.0320 3.4920 0.2290 28 0 0 0 31 30 HN62 H_AMI 0 0.0000 7.5330 3.7750 0.9330 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 8.2825 3.6335 0.5810 0 0 0 0 0 32 N3 N_AMO 0 0.0000 6.7530 -0.3030 -1.2020 25 33 0 0 0 33 C2 C_ARO 0 0.0000 7.9840 0.1240 -1.3920 32 34 35 0 0 34 N1 N_AMO 0 0.0000 8.4280 1.2570 -0.8800 27 33 0 0 0 35 H2 H_ALI 0 0.0000 8.6550 -0.4740 -1.9900 33 0 0 0 0 36 H1' H_ALI 0 0.0000 3.9270 -1.2210 -1.4560 20 0 0 0 0 37 C3' C_ALI 0 0.0000 2.4540 -2.5970 0.7310 18 38 40 44 0 38 O3' O_HYD 0 0.0000 2.4080 -3.9650 0.3200 37 39 0 0 0 39 HO3' H_OXY 0 0.0000 2.9630 -4.4610 0.9380 38 0 0 0 0 40 C2' C_ALI 0 0.0000 3.8830 -2.0280 0.5670 20 37 41 43 0 41 O2' O_HYD 0 0.0000 4.7640 -3.0280 0.0530 40 42 0 0 0 42 HO2' H_OXY 0 0.0000 4.7810 -3.7450 0.7010 41 0 0 0 0 43 H2' H_ALI 0 0.0000 4.2530 -1.6470 1.5190 40 0 0 0 0 44 H3' H_ALI 0 0.0000 2.1180 -2.4980 1.7640 37 0 0 0 0 45 H4' H_ALI 0 0.0000 1.4810 -2.2000 -1.1780 18 0 0 0 0 46 H5'1 H_ALI 0 0.0000 -0.2770 -2.4150 0.6150 17 0 0 0 48 47 H5'2 H_ALI 0 0.0000 0.3400 -0.9190 1.3550 17 0 0 0 48 48 Q2 PSEUD 0 0.0000 0.0315 -1.6670 0.9850 0 0 0 0 0 49 O2A O_EST 0 0.0000 -1.7960 0.4410 1.5540 14 50 0 0 0 50 MG X_XXX 0 0.0000 -1.0740 2.0410 1.0010 49 0 0 0 0