REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-MONOPHOSPHATE" RESIDUE G25 13 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 32 0 13 CHI6 0 0 0.0000 33 34 37 38 40 1 OP3 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 7.3510 2.5480 -1.8960 1 0 0 0 0 3 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 6.8430 2.7730 1.0000 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 7.8140 2.8420 1.1130 5 0 0 0 0 7 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 3 8 0 0 0 8 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 7 9 10 12 0 9 H5' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 4.5970 1.5410 1.0850 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 3.0030 0.5310 2.2940 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 12 0 0 0 0 22 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.4240 1.4500 -2.1360 23 26 32 0 0 26 C8 C_ARO 0 0.0000 1.3940 0.9020 -2.9410 25 27 31 0 0 27 N7 N_AMO 0 0.0000 0.9190 0.5130 -4.1070 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -0.4070 0.8250 -4.0420 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.4260 0.6270 -5.0350 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -1.2200 0.1220 -6.1320 29 0 0 0 0 31 H8 H_ALI 0 0.0000 2.4240 0.8150 -2.6210 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.7430 1.4030 -2.8420 25 28 33 0 0 33 N3 N_AMO 0 0.0000 -1.9490 1.8420 -2.4160 32 34 0 0 0 34 C2 C_BYL 0 0.0000 -2.9020 1.6720 -3.3070 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -2.6670 1.0880 -4.5740 29 34 36 0 0 36 H1 H_AMI 0 0.0000 -3.4620 0.9960 -5.2000 35 0 0 0 0 37 N2 N_AMO 0 0.0000 -4.1970 2.0520 -3.0670 34 38 39 0 0 38 H21 H_AMI 0 0.0000 -4.3550 2.8540 -2.5020 37 0 0 0 40 39 H22 H_AMI 0 0.0000 -4.9280 1.5100 -3.4670 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 -4.6415 2.1820 -2.9845 0 0 0 0 0