REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE" RESIDUE G3D 19 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 4 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 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 42 0 9 CHI4 0 0 0.0000 13 17 18 19 40 10 CHI5 0 0 0.0000 17 18 19 20 40 11 CHI6 0 0 0.0000 18 19 20 21 23 12 CHI7 0 0 0.0000 19 20 21 22 22 13 CHI8 0 0 0.0000 18 19 24 25 39 14 CHI9 0 0 0.0000 32 33 36 37 39 15 PHI6 0 0 0.0000 13 17 42 44 0 16 PHI7 0 0 0.0000 17 42 44 45 0 17 PHI8 0 0 0.0000 42 44 45 50 0 18 CHI10 0 0 0.0000 44 45 46 47 47 19 CHI11 0 0 0.0000 44 45 48 49 49 1 PB P_ALI 0 0.0000 -2.0570 -0.1590 5.8690 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -2.3110 1.2900 5.7180 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -3.2630 -0.8320 6.6960 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -3.2880 -0.3960 7.5590 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -0.6730 -0.3820 6.6620 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -0.5460 -1.3370 6.7390 5 0 0 0 0 7 O3A O_EST 0 0.0000 -1.9570 -0.8410 4.4140 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.7370 -0.1240 3.6470 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -1.0110 1.3250 3.5300 8 0 0 0 0 10 O2A O_HYD 0 0.0000 0.6240 -0.3470 4.4770 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 0.7650 -1.3020 4.5300 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.5800 -0.7600 2.1760 8 13 0 0 0 13 C5' C_ALI 0 0.0000 0.5120 -0.0860 1.5490 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 1.4180 -0.2390 2.1360 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 0.2950 0.9790 1.4880 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.8565 0.3700 1.8120 0 0 0 0 0 17 C4' C_ALI 0 0.0000 0.7170 -0.6470 0.1400 13 18 41 42 0 18 O4' O_EST 0 0.0000 -0.4600 -0.4240 -0.6640 17 19 0 0 0 19 C1' C_ALI 0 0.0000 -0.0090 -0.5200 -2.0330 18 20 24 40 0 20 C2' C_ALI 0 0.0000 1.3550 0.2020 -2.0520 19 21 23 42 0 21 O2' O_HYD 0 0.0000 2.2700 -0.4650 -2.9240 20 22 0 0 0 22 HO2' H_OXY 0 0.0000 1.9150 -0.3800 -3.8190 21 0 0 0 0 23 H2' H_ALI 0 0.0000 1.2310 1.2420 -2.3550 20 0 0 0 0 24 N9 N_AMO 0 0.0000 -0.9540 0.1500 -2.9290 19 25 28 0 0 25 C8 C_ARO 0 0.0000 -1.7840 1.1830 -2.6010 24 26 27 0 0 26 N7 N_AMO 0 0.0000 -2.4850 1.5320 -3.6400 25 29 0 0 0 27 H8 H_ALI 0 0.0000 -1.8480 1.6420 -1.6260 25 0 0 0 0 28 C4 C_ARO 0 0.0000 -1.1670 -0.1450 -4.2480 24 29 32 0 0 29 C5 C_ARO 0 0.0000 -2.1500 0.7460 -4.6920 26 28 30 0 0 30 C6 C_BYL 0 0.0000 -2.5750 0.6700 -6.0390 29 31 34 0 0 31 O6 O_BYL 0 0.0000 -3.4290 1.4270 -6.4690 30 0 0 0 0 32 N3 N_AMO 0 0.0000 -0.6540 -1.0420 -5.0980 28 33 0 0 0 33 C2 C_BYL 0 0.0000 -1.0580 -1.1030 -6.3470 32 34 36 0 0 34 N1 N_AMO 0 0.0000 -2.0070 -0.2580 -6.8400 30 33 35 0 0 35 HN1 H_AMI 0 0.0000 -2.2820 -0.3290 -7.7670 34 0 0 0 0 36 N2 N_AMO 0 0.0000 -0.5030 -2.0400 -7.1820 33 37 38 0 0 37 HN21 H_AMI 0 0.0000 0.1760 -2.6460 -6.8470 36 0 0 0 39 38 HN22 H_AMI 0 0.0000 -0.7930 -2.1000 -8.1060 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.3085 -2.3730 -7.4765 0 0 0 0 0 40 H1' H_ALI 0 0.0000 0.1090 -1.5640 -2.3210 19 0 0 0 0 41 H4' H_ALI 0 0.0000 0.9490 -1.7110 0.1860 17 0 0 0 0 42 C3' C_ALI 0 0.0000 1.8430 0.1180 -0.5870 17 20 43 44 0 43 H3' H_ALI 0 0.0000 1.9610 1.1160 -0.1650 42 0 0 0 0 44 O3' O_EST 0 0.0000 3.0730 -0.6050 -0.5090 42 45 0 0 0 45 P1 P_ALI 0 0.0000 4.1270 0.3470 0.2470 44 46 48 50 0 46 O4P O_HYD 0 0.0000 5.5420 -0.4090 0.3710 45 47 0 0 0 47 HO4P H_OXY 0 0.0000 6.1430 0.1940 0.8280 46 0 0 0 0 48 O5P O_HYD 0 0.0000 4.3170 1.7090 -0.5910 45 49 0 0 0 49 HO5P H_OXY 0 0.0000 4.6480 1.4550 -1.4630 48 0 0 0 0 50 O6P O_XXX 0 0.0000 3.6190 0.6680 1.6000 45 0 0 0 0