REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R,4S,6S)-4-(6-AMINO-9H-PURIN-9-YL)-6-HYDROXYCYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE XAR 12 42 1 42 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 18 0 6 CHI2 0 0 0.0000 8 12 13 14 16 7 PHI5 0 0 0.0000 8 12 18 22 0 8 CHI3 0 0 0.0000 12 18 19 20 20 9 PHI6 0 0 0.0000 12 18 22 26 0 10 PHI7 0 0 0.0000 18 22 26 28 0 11 PHI8 0 0 0.0000 22 26 28 39 0 12 CHI4 0 0 0.0000 31 32 33 34 36 1 O3P O_HYD 0 0.0000 1.5750 -4.8200 -2.9530 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 1.2870 -5.5710 -3.5160 1 0 0 0 0 3 P P_ALI 0 0.0000 2.8950 -3.9880 -3.3740 1 4 5 7 0 4 O1P O_XXX 0 0.0000 2.9470 -3.5490 -4.8090 3 0 0 0 0 5 O2P O_HYD 0 0.0000 4.1070 -4.9530 -2.9120 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 4.3420 -5.7220 -3.4730 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.9530 -2.7850 -2.2900 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.9100 -3.1120 -0.9140 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.9800 -3.6340 -0.6940 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 3.7590 -3.7460 -0.6650 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.8695 -3.6900 -0.6795 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.9780 -1.8140 -0.1070 8 13 17 18 0 13 C6' C_BYL 0 0.0000 1.8090 -0.9350 -0.4780 12 14 16 0 0 14 C7' C_BYL 0 0.0000 0.7810 -0.6740 0.3410 13 15 26 0 0 15 H7' H_ALI 0 0.0000 -0.0030 -0.0040 -0.0000 14 0 0 0 0 16 H6' H_ALI 0 0.0000 1.8210 -0.4810 -1.4660 13 0 0 0 0 17 H4' H_ALI 0 0.0000 3.8920 -1.2830 -0.4010 12 0 0 0 0 18 C3' C_ALI 0 0.0000 3.0440 -2.0950 1.4080 12 19 21 22 0 19 O3' O_HYD 0 0.0000 3.5940 -0.9460 2.0570 18 20 0 0 0 20 H3T H_OXY 0 0.0000 4.1460 -0.5010 1.3980 19 0 0 0 0 21 H3' H_ALI 0 0.0000 3.7270 -2.9270 1.6100 18 0 0 0 0 22 C2' C_ALI 0 0.0000 1.6650 -2.4000 2.0000 18 23 24 26 0 23 H2'1 H_ALI 0 0.0000 1.7460 -2.5400 3.0860 22 0 0 0 25 24 H2'2 H_ALI 0 0.0000 1.2910 -3.3450 1.5850 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.5185 -2.9425 2.3355 0 0 0 0 0 26 C1' C_ALI 0 0.0000 0.6570 -1.2650 1.7230 14 22 27 28 0 27 H1' H_ALI 0 0.0000 0.8250 -0.4550 2.4440 26 0 0 0 0 28 N9 N_AMI 0 0.0000 -0.7220 -1.6980 2.0120 26 29 39 0 0 29 C8 C_ARO 0 0.0000 -1.5410 -1.1700 2.9680 28 30 38 0 0 30 N7 N_AMO 0 0.0000 -2.7150 -1.7650 2.9910 29 31 0 0 0 31 C5 C_ARO 0 0.0000 -2.6470 -2.7170 2.0050 30 32 39 0 0 32 C6 C_ARO 0 0.0000 -3.5620 -3.6580 1.5450 31 33 37 0 0 33 N6 N_AMO 0 0.0000 -4.8410 -3.7560 2.1190 32 34 35 0 0 34 HN61 H_AMI 0 0.0000 -5.4370 -2.9500 2.1340 33 0 0 0 36 35 HN62 H_AMI 0 0.0000 -5.1070 -4.6000 2.5890 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -5.2720 -3.7750 2.3615 0 0 0 0 0 37 N1 N_AMO 0 0.0000 -3.2040 -4.4840 0.5320 32 41 0 0 0 38 H8 H_ALI 0 0.0000 -1.2330 -0.3600 3.6160 29 0 0 0 0 39 C4 C_ARO 0 0.0000 -1.4090 -2.6900 1.3830 28 31 40 0 0 40 N3 N_AMI 0 0.0000 -0.9880 -3.4740 0.3790 39 41 0 0 0 41 C2 C_ARO 0 0.0000 -1.9580 -4.3430 0.0200 37 40 42 0 0 42 H2 H_ALI 0 0.0000 -1.7060 -5.0210 -0.7890 41 0 0 0 0