REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-(1-ETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-PURIN-9-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]ESTER" RESIDUE E1X 13 46 1 46 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 44 3 CHI3 0 0 0.0000 1 5 6 7 44 4 CHI4 0 0 0.0000 5 6 7 8 41 5 CHI5 0 0 0.0000 6 7 8 9 32 6 CHI6 0 0 0.0000 7 8 9 10 32 7 CHI7 0 0 0.0000 8 9 10 11 31 8 CHI8 0 0 0.0000 13 18 19 20 27 9 CHI9 0 0 0.0000 18 19 20 21 24 10 CHI10 0 0 0.0000 6 7 33 34 40 11 CHI11 0 0 0.0000 7 33 34 35 37 12 CHI12 0 0 0.0000 7 33 38 39 39 13 PHI1 0 0 0.0000 2 1 45 46 0 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 3 5 45 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 42 43 0 7 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 6 8 33 41 0 8 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 7 9 0 0 0 9 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 8 10 32 34 0 10 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 9 11 29 0 0 11 C4 C_ARO 0 0.0000 1.8810 2.9600 0.8260 10 12 16 0 0 12 N3 N_AMO 0 0.0000 2.2200 2.9170 2.1440 11 13 15 0 0 13 C2 C_BYL 0 0.0000 2.2220 4.1120 2.8710 12 14 18 0 0 14 O2 O_BYL 0 0.0000 2.5230 4.1250 4.0680 13 0 0 0 0 15 HN3 H_AMI 0 0.0000 2.4650 2.0350 2.5820 12 0 0 0 0 16 C5 C_ARO 0 0.0000 1.5320 4.0740 0.1240 11 17 30 0 0 17 C6 C_BYL 0 0.0000 1.4950 5.3630 0.7580 16 18 28 0 0 18 N1 N_AMO 0 0.0000 1.8540 5.2950 2.1340 13 17 19 0 0 19 C10 C_ALI 0 0.0000 1.8490 6.5510 2.8740 18 20 25 26 0 20 C11 C_ALI 0 0.0000 0.5140 6.8100 3.4850 19 21 22 23 0 21 H111 H_ALI 0 0.0000 -0.2590 6.8940 2.7130 20 0 0 0 24 22 H112 H_ALI 0 0.0000 0.2420 6.0100 4.1820 20 0 0 0 24 23 H113 H_ALI 0 0.0000 0.5370 7.7530 4.0440 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.1733 6.8857 3.6463 0 0 0 0 0 25 H101 H_ALI 0 0.0000 2.6180 6.4850 3.6490 19 0 0 0 27 26 H102 H_ALI 0 0.0000 2.1180 7.3490 2.1770 19 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.3680 6.9170 2.9130 0 0 0 0 0 28 O6 O_BYL 0 0.0000 1.1820 6.3750 0.1410 17 0 0 0 0 29 C8 C_ARO 0 0.0000 1.4310 2.4630 -1.2520 10 30 31 0 0 30 N7 N_AMO 0 0.0000 1.2500 3.7680 -1.1790 16 29 0 0 0 31 H8 H_ALI 0 0.0000 1.3020 1.8570 -2.1390 29 0 0 0 0 32 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 9 0 0 0 0 33 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 7 34 38 40 0 34 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 9 33 35 36 0 35 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 34 0 0 0 37 36 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 38 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 33 39 0 0 0 39 HO3' H_OXY 0 0.0000 2.7400 -2.8620 0.7450 38 0 0 0 0 40 H1 H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 33 0 0 0 0 41 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 7 0 0 0 0 42 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 6 0 0 0 44 43 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 6 0 0 0 44 44 Q4 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 45 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 46 0 0 0 46 HOP3 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 45 0 0 0 0