REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-PHOSPHATE" RESIDUE CPG 13 40 1 40 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 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 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 13 CHI7 0 0 0.0000 33 34 37 38 40 1 PA P_ALI 0 0.0000 -0.9110 -0.2770 5.0080 2 3 5 7 0 2 O1A O_XXX 0 0.0000 -1.5980 1.0220 4.8440 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -1.9450 -1.3600 5.5990 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.2470 -1.0210 6.4530 3 0 0 0 0 5 O3A O_HYD 0 0.0000 0.3250 -0.1050 6.0250 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.7450 -0.9730 6.1040 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3650 -0.7800 3.5800 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5420 0.2170 3.1090 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.3620 0.3270 3.8200 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.0180 1.1680 3.0110 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6900 0.7475 3.4155 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1000 -0.2000 1.7480 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0250 0.8980 1.1820 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.3950 0.5820 1.4390 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.9230 1.3000 1.0650 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7410 0.8840 -0.3380 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.9270 0.5600 -1.0660 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.5730 1.2540 -0.8710 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.3460 1.8470 -0.6620 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.7720 1.8680 1.6100 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6400 -1.1440 1.8330 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0330 -0.3180 0.7820 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.6750 -0.2200 -0.5070 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1480 -1.1670 -0.7690 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.2970 0.1620 -1.5340 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.4400 0.8800 -1.3340 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -2.0660 1.0370 -2.4640 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.3640 0.4310 -3.4530 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.5560 0.2790 -4.8460 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.5340 0.7550 -5.3970 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.7760 1.2610 -0.3810 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.2260 -0.1340 -2.8680 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.6490 -0.8000 -3.6300 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.4590 -0.9340 -4.9230 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.6260 -0.4010 -5.5510 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 -0.7360 -0.5180 -6.5080 35 0 0 0 0 37 N2 N_AMO 0 0.0000 1.3840 -1.6260 -5.6640 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 2.1650 -2.0070 -5.2320 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 1.2560 -1.7360 -6.6190 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 1.7105 -1.8715 -5.9255 0 0 0 0 0