REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((2R,3R,5R)-5-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE PG7 13 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 7 8 11 12 14 8 CHI8 0 0 0.0000 6 7 16 17 34 9 CHI9 0 0 0.0000 7 16 17 18 34 10 CHI10 0 0 0.0000 16 17 18 19 33 11 CHI11 0 0 0.0000 23 24 25 26 26 12 CHI12 0 0 0.0000 27 28 29 30 32 13 PHI1 0 0 0.0000 2 1 39 40 0 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 3 5 39 0 2 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 3 0 0 0 0 5 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 5 7 36 37 0 7 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 6 8 16 35 0 8 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 7 9 11 15 0 9 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 9 0 0 0 0 11 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 8 12 13 17 0 12 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 11 0 0 0 14 13 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 15 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 8 0 0 0 0 16 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 7 17 0 0 0 17 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 11 16 18 34 0 18 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 17 19 22 0 0 19 C8 C_ARO 0 0.0000 1.4320 2.4630 -1.2490 18 20 21 0 0 20 N7 N_AMO 0 0.0000 1.2490 3.7650 -1.1750 19 23 0 0 0 21 H8 H_ALI 0 0.0000 1.3020 1.8590 -2.1370 19 0 0 0 0 22 C4 C_ARO 0 0.0000 1.8850 2.9540 0.8470 18 23 27 0 0 23 C5 C_ARO 0 0.0000 1.5290 4.0850 0.1300 20 22 24 0 0 24 C6 C_ARO 0 0.0000 1.5160 5.2920 0.8230 23 25 33 0 0 25 O6 O_HYD 0 0.0000 1.1800 6.4800 0.2260 24 26 0 0 0 26 H6 H_OXY 0 0.0000 0.2420 6.4740 -0.0080 25 0 0 0 0 27 N3 N_AMO 0 0.0000 2.2210 2.8880 2.1440 22 28 0 0 0 28 C2 C_ARO 0 0.0000 2.1730 4.1150 2.7070 27 29 33 0 0 29 N2 N_AMO 0 0.0000 2.5100 4.1720 4.0790 28 30 31 0 0 30 HN2 H_AMI 0 0.0000 2.9990 3.4040 4.4900 29 0 0 0 32 31 H21 H_AMI 0 0.0000 2.1720 4.9330 4.6300 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.5855 4.1685 4.5600 0 0 0 0 0 33 N1 N_AMO 0 0.0000 1.8460 5.3000 2.1370 24 28 0 0 0 34 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 17 0 0 0 0 35 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 7 0 0 0 0 36 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 6 0 0 0 38 37 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 6 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 39 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 40 0 0 0 40 HOP3 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 39 0 0 0 0