REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL RESIDUE RP1 11 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 PHI1 0 0 0.0000 2 1 12 13 0 6 PHI2 0 0 0.0000 1 12 13 15 0 7 PHI3 0 0 0.0000 12 13 15 19 0 8 CHI5 0 0 0.0000 13 15 16 17 17 9 PHI4 0 0 0.0000 13 15 19 22 0 10 PHI5 0 0 0.0000 15 19 22 32 0 11 CHI6 0 0 0.0000 25 26 27 28 30 1 P P_ALI 0 0.0000 -3.8490 0.1100 0.3750 2 3 5 12 0 2 S1P S_OXY 0 0.0000 -5.4460 -0.8260 0.5930 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -3.7060 1.1950 1.5560 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.4720 1.7810 1.4910 3 0 0 0 0 5 O5' O_EST 0 0.0000 -3.8710 0.8690 -1.0410 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.5970 1.4970 -1.2420 5 7 9 10 0 7 C4' C_ALI 0 0.0000 -1.5370 0.4110 -1.2110 6 8 13 20 0 8 H4' H_ALI 0 0.0000 -1.8060 -0.3880 -1.9010 7 0 0 0 0 9 H5'1 H_ALI 0 0.0000 -2.4100 2.2180 -0.4460 6 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.5820 2.0000 -2.2090 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.4960 2.1090 -1.3275 0 0 0 0 0 12 O3' O_EST 0 0.0000 -2.6120 -0.9270 0.4530 1 13 0 0 0 13 C3' C_ALI 0 0.0000 -1.4550 -0.1450 0.2350 7 12 14 15 0 14 H3' H_ALI 0 0.0000 -1.4020 0.6740 0.9530 13 0 0 0 0 15 C2' C_ALI 0 0.0000 -0.1300 -0.9260 0.1790 13 16 18 19 0 16 O2' O_HYD 0 0.0000 -0.3670 -2.2980 -0.1430 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 0.4960 -2.7330 -0.1640 16 0 0 0 0 18 H2' H_ALI 0 0.0000 0.4070 -0.8410 1.1240 15 0 0 0 0 19 C1' C_ALI 0 0.0000 0.6520 -0.2110 -0.9510 15 20 21 22 0 20 O4' O_EST 0 0.0000 -0.2000 0.8420 -1.4640 7 19 0 0 0 21 H1' H_ALI 0 0.0000 0.8860 -0.9190 -1.7460 19 0 0 0 0 22 N9 N_AMI 0 0.0000 1.8880 0.3650 -0.4150 19 23 32 0 0 23 C8 C_ARO 0 0.0000 2.0590 1.6450 0.0220 22 24 31 0 0 24 N7 N_AMO 0 0.0000 3.2820 1.8150 0.4310 23 25 0 0 0 25 C5 C_ARO 0 0.0000 3.9710 0.6570 0.2890 24 26 32 0 0 26 C6 C_ARO 0 0.0000 5.2920 0.2550 0.5470 25 27 35 0 0 27 N6 N_AMO 0 0.0000 6.2100 1.1420 1.0830 26 28 29 0 0 28 HN61 H_AMI 0 0.0000 7.1180 0.8510 1.2600 27 0 0 0 30 29 HN62 H_AMI 0 0.0000 5.9460 2.0550 1.2770 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 6.5320 1.4530 1.2685 0 0 0 0 0 31 H8 H_ALI 0 0.0000 1.2920 2.4050 0.0270 23 0 0 0 0 32 C4 C_ARO 0 0.0000 3.0860 -0.2860 -0.2620 22 25 33 0 0 33 N3 N_AMO 0 0.0000 3.5240 -1.5160 -0.5060 32 34 0 0 0 34 C2 C_ARO 0 0.0000 4.7700 -1.8500 -0.2430 33 35 36 0 0 35 N1 N_AMO 0 0.0000 5.6390 -0.9970 0.2690 26 34 0 0 0 36 H2 H_ALI 0 0.0000 5.0940 -2.8580 -0.4530 34 0 0 0 0