REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID" RESIDUE A5HG 8 34 1 34 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 11 0 4 PHI2 0 0 0.0000 2 7 11 12 0 5 PHI3 0 0 0.0000 7 11 12 16 0 6 PHI4 0 0 0.0000 11 12 16 20 0 7 PHI5 0 0 0.0000 12 16 20 24 0 8 PHI6 0 0 0.0000 27 30 31 33 0 1 O36 O_XXX 0 0.0000 -4.5980 -0.6480 0.8290 2 0 0 0 0 2 P30 P_ALI 0 0.0000 -3.8900 -0.2310 -0.4010 1 3 5 7 0 3 O32 O_HYD 0 0.0000 -4.9380 -0.1420 -1.6200 2 4 0 0 0 4 HO32 H_OXY 0 0.0000 -5.3190 -1.0240 -1.7260 3 0 0 0 0 5 O34 O_HYD 0 0.0000 -2.7460 -1.3080 -0.7540 2 6 0 0 0 6 HO34 H_OXY 0 0.0000 -2.3100 -0.9990 -1.5600 5 0 0 0 0 7 C28 C_ALI 0 0.0000 -3.1250 1.4030 -0.1370 2 8 9 11 0 8 H281 H_ALI 0 0.0000 -3.8990 2.1320 0.1020 7 0 0 0 10 9 H282 H_ALI 0 0.0000 -2.6030 1.7110 -1.0430 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -3.2510 1.9215 -0.4705 0 0 0 0 0 11 O26 O_EST 0 0.0000 -2.1940 1.3240 0.9450 7 12 0 0 0 12 C24 C_ALI 0 0.0000 -1.0390 0.6450 0.4480 11 13 14 16 0 13 H241 H_ALI 0 0.0000 -0.6180 1.2070 -0.3850 12 0 0 0 15 14 H242 H_ALI 0 0.0000 -1.3220 -0.3510 0.1070 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.9700 0.4280 -0.1390 0 0 0 0 0 16 C22 C_ALI 0 0.0000 0.0020 0.5260 1.5620 12 17 18 20 0 17 H221 H_ALI 0 0.0000 -0.4200 -0.0360 2.3950 16 0 0 0 19 18 H222 H_ALI 0 0.0000 0.2850 1.5220 1.9030 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.0675 0.7430 2.1490 0 0 0 0 0 20 N17 N_AMI 0 0.0000 1.1860 -0.1700 1.0530 16 21 24 0 0 21 C15 C_ARO 0 0.0000 1.4460 -1.5040 1.1610 20 22 23 0 0 22 N13 N_AMO 0 0.0000 2.5850 -1.7820 0.5970 21 29 0 0 0 23 H15 H_ALI 0 0.0000 0.8010 -2.2240 1.6440 21 0 0 0 0 24 C3 C_ARO 0 0.0000 2.2360 0.4000 0.3790 20 25 29 0 0 25 N4 N_AMO 0 0.0000 2.5400 1.6330 -0.0140 24 26 0 0 0 26 C5 C_ARO 0 0.0000 3.6590 1.8730 -0.6640 25 27 28 0 0 27 N6 N_AMO 0 0.0000 4.5280 0.9210 -0.9550 26 30 0 0 0 28 H5 H_ALI 0 0.0000 3.8760 2.8860 -0.9690 26 0 0 0 0 29 C2 C_ARO 0 0.0000 3.1250 -0.6480 0.0880 22 24 30 0 0 30 C1 C_ARO 0 0.0000 4.3100 -0.3410 -0.6020 27 29 31 0 0 31 N20 N_AMI 0 0.0000 5.2260 -1.3310 -0.9110 30 32 33 0 0 32 H201 H_AMI 0 0.0000 6.0380 -1.1070 -1.3920 31 0 0 0 34 33 H202 H_AMI 0 0.0000 5.0570 -2.2490 -0.6450 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 5.5475 -1.6780 -1.0185 0 0 0 0 0