REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5',3'-TETRAPHOSPHATE" RESIDUE G4P 22 55 1 55 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 49 0 18 CHI10 0 0 0.0000 44 45 47 48 48 19 PHI9 0 0 0.0000 44 45 49 50 0 20 PHI10 0 0 0.0000 45 49 50 54 0 21 CHI11 0 0 0.0000 49 50 52 53 53 22 PHI11 0 0 0.0000 49 50 54 55 0 1 PB P_ALI 0 0.0000 4.6840 -4.1870 -0.0230 2 3 5 7 0 2 O1B O_XXX 0 0.0000 4.1720 -4.1470 1.3650 1 0 0 0 0 3 O2B O_HYD 0 0.0000 4.9400 -5.7160 -0.4570 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 5.5910 -6.0770 0.1590 3 0 0 0 0 5 O3B O_HYD 0 0.0000 6.0670 -3.3670 -0.1090 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 6.3650 -3.4170 -1.0270 5 0 0 0 0 7 O3A O_EST 0 0.0000 3.6030 -3.5220 -1.0140 1 8 0 0 0 8 PA P_ALI 0 0.0000 3.0990 -2.1650 -0.3080 7 9 10 12 0 9 O1A O_XXX 0 0.0000 2.9380 -2.3950 1.1450 8 0 0 0 0 10 O2A O_HYD 0 0.0000 4.1830 -0.9990 -0.5510 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 4.2580 -0.8820 -1.5080 10 0 0 0 0 12 O5' O_EST 0 0.0000 1.6860 -1.7240 -0.9420 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.2370 -0.5890 -0.1990 12 14 15 17 0 14 H5' H_ALI 0 0.0000 1.9680 0.2150 -0.2860 13 0 0 0 16 15 H5'' H_ALI 0 0.0000 1.1220 -0.8630 0.8500 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.5450 -0.3240 0.2820 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -0.1090 -0.1170 -0.7530 13 18 41 42 0 18 O4' O_EST 0 0.0000 -1.1290 -1.1100 -0.5100 17 19 0 0 0 19 C1' C_ALI 0 0.0000 -2.3820 -0.3990 -0.6020 18 20 24 40 0 20 C2' C_ALI 0 0.0000 -2.1260 0.9510 0.1040 19 21 23 42 0 21 O2' O_HYD 0 0.0000 -2.8060 2.0130 -0.5690 20 22 0 0 0 22 HO2' H_OXY 0 0.0000 -3.7530 1.8430 -0.4740 21 0 0 0 0 23 H2' H_ALI 0 0.0000 -2.4370 0.9010 1.1470 20 0 0 0 0 24 N9 N_AMO 0 0.0000 -3.4420 -1.1410 0.0860 19 25 28 0 0 25 C8 C_ARO 0 0.0000 -3.2670 -2.0780 1.0630 24 26 27 0 0 26 N7 N_AMO 0 0.0000 -4.4230 -2.5330 1.4490 25 29 0 0 0 27 H8 H_ALI 0 0.0000 -2.3120 -2.3940 1.4570 25 0 0 0 0 28 C4 C_ARO 0 0.0000 -4.7870 -1.0220 -0.1330 24 29 32 0 0 29 C5 C_ARO 0 0.0000 -5.4050 -1.9190 0.7450 26 28 30 0 0 30 C6 C_BYL 0 0.0000 -6.8160 -2.0100 0.7380 29 31 34 0 0 31 O6 O_BYL 0 0.0000 -7.3970 -2.7780 1.4860 30 0 0 0 0 32 N3 N_AMO 0 0.0000 -5.5360 -0.2760 -0.9540 28 33 0 0 0 33 C2 C_BYL 0 0.0000 -6.8470 -0.3700 -0.9520 32 34 36 0 0 34 N1 N_AMO 0 0.0000 -7.5060 -1.2210 -0.1150 30 33 35 0 0 35 HN1 H_AMI 0 0.0000 -8.4750 -1.2660 -0.1380 34 0 0 0 0 36 N2 N_AMO 0 0.0000 -7.5730 0.4150 -1.8120 33 37 38 0 0 37 HN21 H_AMI 0 0.0000 -7.1190 1.0280 -2.4100 36 0 0 0 39 38 HN22 H_AMI 0 0.0000 -8.5410 0.3530 -1.8240 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -7.8300 0.6905 -2.1170 0 0 0 0 0 40 H1' H_ALI 0 0.0000 -2.6510 -0.2360 -1.6460 19 0 0 0 0 41 H4' H_ALI 0 0.0000 -0.0280 0.0910 -1.8200 17 0 0 0 0 42 C3' C_ALI 0 0.0000 -0.5940 1.1400 0.0040 17 20 43 44 0 43 H3' H_ALI 0 0.0000 -0.1480 1.1830 0.9980 42 0 0 0 0 44 O3' O_EST 0 0.0000 -0.2810 2.3220 -0.7360 42 45 0 0 0 45 PC P_ALI 0 0.0000 0.6770 3.2160 0.2000 44 46 47 49 0 46 O1C O_XXX 0 0.0000 1.8480 2.4130 0.6170 45 0 0 0 0 47 O2C O_HYD 0 0.0000 -0.1390 3.6930 1.5030 45 48 0 0 0 48 H2C H_OXY 0 0.0000 -0.8920 4.2110 1.1880 47 0 0 0 0 49 O3C O_EST 0 0.0000 1.1760 4.5070 -0.6230 45 50 0 0 0 50 PD P_ALI 0 0.0000 2.4950 5.0520 0.1230 49 51 52 54 0 51 O1D O_XXX 0 0.0000 2.3070 4.9600 1.5880 50 0 0 0 0 52 O2D O_HYD 0 0.0000 3.7640 4.1630 -0.3120 50 53 0 0 0 53 H2D H_OXY 0 0.0000 3.8510 4.2500 -1.2710 52 0 0 0 0 54 O3D O_HYD 0 0.0000 2.7490 6.5880 -0.2900 50 55 0 0 0 55 H3D H_OXY 0 0.0000 3.5460 6.8740 0.1770 54 0 0 0 0