REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-3',5'-MONOPHOSPHATE" RESIDUE A35G 11 37 1 37 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 PHI1 0 0 0.0000 2 1 12 13 0 6 PHI2 0 0 0.0000 1 12 13 15 0 7 PHI3 0 0 0.0000 12 13 15 19 0 8 CHI5 0 0 0.0000 13 15 16 17 17 9 PHI4 0 0 0.0000 13 15 19 22 0 10 PHI5 0 0 0.0000 15 19 22 29 0 11 CHI6 0 0 0.0000 30 31 34 35 37 1 P P_ALI 0 0.0000 0.1030 0.4320 4.3760 2 3 5 12 0 2 O1P O_XXX 0 0.0000 0.9140 0.7240 5.5790 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -1.1720 1.4130 4.3460 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.6710 1.2480 5.1580 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.4030 -1.0910 4.4380 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -1.0960 -1.3920 3.2180 5 7 9 10 0 7 C4' C_ALI 0 0.0000 -0.1280 -1.1750 2.0710 6 8 13 20 0 8 H4' H_ALI 0 0.0000 0.7960 -1.7220 2.2580 7 0 0 0 0 9 H5'1 H_ALI 0 0.0000 -1.9540 -0.7290 3.1080 6 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -1.4290 -2.4300 3.2300 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.6915 -1.5795 3.1690 0 0 0 0 0 12 O3' O_EST 0 0.0000 1.0000 0.6870 3.0560 1 13 0 0 0 13 C3' C_ALI 0 0.0000 0.1680 0.3430 1.9660 7 12 14 15 0 14 H3' H_ALI 0 0.0000 -0.7600 0.9130 1.9960 13 0 0 0 0 15 C2' C_ALI 0 0.0000 0.8290 0.4230 0.5790 13 16 18 19 0 16 O2' O_HYD 0 0.0000 2.2510 0.3370 0.6920 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 2.6060 0.3920 -0.2040 16 0 0 0 0 18 H2' H_ALI 0 0.0000 0.5400 1.3410 0.0680 15 0 0 0 0 19 C1' C_ALI 0 0.0000 0.2480 -0.8080 -0.1580 15 20 21 22 0 20 O4' O_EST 0 0.0000 -0.6240 -1.4940 0.7710 7 19 0 0 0 21 H1' H_ALI 0 0.0000 1.0560 -1.4710 -0.4650 19 0 0 0 0 22 N9 N_AMI 0 0.0000 -0.5140 -0.3740 -1.3310 19 23 29 0 0 23 C8 C_ARO 0 0.0000 -1.8430 -0.0670 -1.3610 22 24 28 0 0 24 N7 N_AMO 0 0.0000 -2.1880 0.2790 -2.5660 23 25 0 0 0 25 C5 C_ARO 0 0.0000 -1.1060 0.2160 -3.3790 24 26 29 0 0 26 C6 C_BYL 0 0.0000 -0.8890 0.4730 -4.7530 25 27 32 0 0 27 O6 O_BYL 0 0.0000 -1.8020 0.8400 -5.4720 26 0 0 0 0 28 H8 H_ALI 0 0.0000 -2.5090 -0.1060 -0.5110 23 0 0 0 0 29 C4 C_ARO 0 0.0000 -0.0230 -0.2020 -2.5970 22 25 30 0 0 30 N3 N_AMO 0 0.0000 1.1820 -0.3490 -3.1580 29 31 0 0 0 31 C2 C_BYL 0 0.0000 1.3700 -0.1070 -4.4360 30 32 34 0 0 32 N1 N_AMO 0 0.0000 0.3570 0.3080 -5.2470 26 31 33 0 0 33 HN1 H_AMI 0 0.0000 0.5300 0.4790 -6.1870 32 0 0 0 0 34 N2 N_AMO 0 0.0000 2.6250 -0.2710 -4.9670 31 35 36 0 0 35 HN21 H_AMI 0 0.0000 3.3570 -0.5630 -4.4010 34 0 0 0 37 36 HN22 H_AMI 0 0.0000 2.7790 -0.1000 -5.9100 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.0680 -0.3315 -5.1555 0 0 0 0 0