REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN-2-YLMETHYL] ESTER" RESIDUE IMU 13 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 24 0 11 PHI5 0 0 0.0000 12 22 24 26 0 12 PHI6 0 0 0.0000 22 24 26 34 0 13 CHI7 0 0 0.0000 35 36 39 40 42 1 P P_ALI 0 0.0000 -0.8970 -0.2740 5.0770 2 4 5 7 0 2 O1P O_HYD 0 0.0000 -1.9050 -1.3710 5.6890 1 3 0 0 0 3 HO1P H_OXY 0 0.0000 -2.2100 -1.0260 6.5390 2 0 0 0 0 4 O2P O_XXX 0 0.0000 -1.6140 1.0070 4.8960 1 0 0 0 0 5 O3P O_HYD 0 0.0000 0.3390 -0.0610 6.0850 1 6 0 0 0 6 HO3P H_OXY 0 0.0000 0.7780 -0.9180 6.1740 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3470 -0.7860 3.6530 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5360 0.2230 3.1640 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.3560 0.3610 3.8690 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0090 1.1610 3.0530 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6735 0.7610 3.4610 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0970 -0.2020 1.8060 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.9910 0.9090 1.2160 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.3680 0.6270 1.4730 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.8790 1.3500 1.0850 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7130 0.8850 -0.3020 13 17 19 24 0 17 O2' O_HYD 0 0.0000 2.9120 0.5900 -1.0210 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.5380 1.3000 -0.8240 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.3030 1.8410 -0.6270 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.7180 1.8770 1.6370 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6590 -1.1310 1.9020 12 0 0 0 0 22 N4' N_AMI 0 0.0000 -0.0010 -0.3620 0.8180 12 23 24 0 0 23 HN4' H_AMI 0 0.0000 -0.3200 -1.3160 0.8910 22 0 0 0 0 24 C1' C_ALI 0 0.0000 0.6710 -0.2360 -0.4990 16 22 25 26 0 25 H1' H_ALI 0 0.0000 1.1650 -1.1710 -0.7640 24 0 0 0 0 26 C9 C_ARO 0 0.0000 -0.3230 0.1500 -1.5620 24 27 34 0 0 27 C8 C_ARO 0 0.0000 -1.4670 0.8370 -1.3660 26 28 33 0 0 28 N7 N_AMO 0 0.0000 -2.1080 1.0000 -2.5560 27 29 32 0 0 29 C5 C_ARO 0 0.0000 -1.3600 0.4030 -3.5480 28 30 34 0 0 30 C6 C_ARO 0 0.0000 -1.5190 0.2570 -4.9390 29 31 37 0 0 31 O6 O_BYL 0 0.0000 -2.4950 0.7170 -5.5070 30 0 0 0 0 32 HN7 H_AMI 0 0.0000 -2.9530 1.4590 -2.6840 28 0 0 0 0 33 H8 H_ALI 0 0.0000 -1.8200 1.2010 -0.4130 27 0 0 0 0 34 C4 C_ARO 0 0.0000 -0.2230 -0.1410 -2.9400 26 29 35 0 0 35 N3 N_AMO 0 0.0000 0.6870 -0.7890 -3.6940 34 36 0 0 0 36 C2 C_ARO 0 0.0000 0.5230 -0.9170 -4.9890 35 37 39 0 0 37 N1 N_AMO 0 0.0000 -0.5630 -0.4000 -5.6310 30 36 38 0 0 38 HN1 H_AMI 0 0.0000 -0.6540 -0.5120 -6.5910 37 0 0 0 0 39 N2 N_AMO 0 0.0000 1.4750 -1.5850 -5.7200 36 40 41 0 0 40 HN21 H_AMI 0 0.0000 2.2560 -1.9540 -5.2770 39 0 0 0 42 41 HN22 H_AMI 0 0.0000 1.3660 -1.6900 -6.6780 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 1.8110 -1.8220 -5.9775 0 0 0 0 0