REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-2',3'-CYCLOPHOSPHOROTHIOATE" RESIDUE SGP 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 15 3 CHI3 0 0 0.0000 1 5 6 7 15 4 CHI4 0 0 0.0000 5 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 13 6 CHI6 0 0 0.0000 7 8 9 10 10 7 PHI1 0 0 0.0000 2 1 16 17 0 8 PHI2 0 0 0.0000 1 16 17 19 0 9 PHI3 0 0 0.0000 16 17 19 22 0 10 PHI4 0 0 0.0000 17 19 22 29 0 11 CHI7 0 0 0.0000 30 31 34 35 37 1 P P_ALI 0 0.0000 1.7440 -0.0070 2.4770 2 3 5 16 0 2 S1P S_OXY 0 0.0000 2.2980 1.4580 3.4850 1 0 0 0 0 3 O1P O_HYD 0 0.0000 2.8980 -1.1220 2.3430 1 4 0 0 0 4 HOP1 H_OXY 0 0.0000 3.0890 -1.4360 3.2370 3 0 0 0 0 5 O3' O_EST 0 0.0000 0.3850 -0.6570 3.1030 1 6 0 0 0 6 C3' C_ALI 0 0.0000 -0.6430 0.1980 2.5520 5 7 15 17 0 7 C4' C_ALI 0 0.0000 -1.9030 -0.6620 2.3250 6 8 14 20 0 8 C5' C_ALI 0 0.0000 -3.0960 -0.0450 3.0570 7 9 11 12 0 9 O5' O_HYD 0 0.0000 -4.2590 -0.8430 2.8290 8 10 0 0 0 10 HO5' H_OXY 0 0.0000 -4.9870 -0.4210 3.3060 9 0 0 0 0 11 H5'1 H_ALI 0 0.0000 -2.8870 -0.0050 4.1260 8 0 0 0 13 12 H5'2 H_ALI 0 0.0000 -3.2690 0.9630 2.6830 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.0780 0.4790 3.4045 0 0 0 0 0 14 H4' H_ALI 0 0.0000 -1.7290 -1.6750 2.6890 7 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.8400 1.0660 3.1810 6 0 0 0 0 16 O2' O_EST 0 0.0000 1.2300 0.4650 1.0080 1 17 0 0 0 17 C2' C_ALI 0 0.0000 -0.1960 0.5930 1.1210 6 16 18 19 0 18 H2' H_ALI 0 0.0000 -0.5250 1.5950 0.8420 17 0 0 0 0 19 C1' C_ALI 0 0.0000 -0.8890 -0.4810 0.2510 17 20 21 22 0 20 O4' O_EST 0 0.0000 -2.1560 -0.6880 0.9110 7 19 0 0 0 21 H1' H_ALI 0 0.0000 -0.3060 -1.4020 0.2420 19 0 0 0 0 22 N9 N_AMI 0 0.0000 -1.0920 0.0110 -1.1130 19 23 29 0 0 23 C8 C_ARO 0 0.0000 -2.1700 0.7170 -1.5640 22 24 28 0 0 24 N7 N_AMO 0 0.0000 -2.0200 0.9910 -2.8270 23 25 0 0 0 25 C5 C_ARO 0 0.0000 -0.8420 0.4790 -3.2600 24 26 29 0 0 26 C6 C_BYL 0 0.0000 -0.1720 0.4690 -4.5060 25 27 32 0 0 27 O6 O_BYL 0 0.0000 -0.6620 1.0070 -5.4840 26 0 0 0 0 28 H8 H_ALI 0 0.0000 -3.0190 1.0050 -0.9620 23 0 0 0 0 29 C4 C_ARO 0 0.0000 -0.2370 -0.1520 -2.1680 22 25 30 0 0 30 N3 N_AMO 0 0.0000 0.9510 -0.7480 -2.3230 29 31 0 0 0 31 C2 C_BYL 0 0.0000 1.5630 -0.7510 -3.4850 30 32 34 0 0 32 N1 N_AMO 0 0.0000 1.0270 -0.1480 -4.5840 26 31 33 0 0 33 HN1 H_AMI 0 0.0000 1.5050 -0.1680 -5.4270 32 0 0 0 0 34 N2 N_AMO 0 0.0000 2.7810 -1.3740 -3.5950 31 35 36 0 0 35 HN21 H_AMI 0 0.0000 3.1770 -1.8050 -2.8220 34 0 0 0 37 36 HN22 H_AMI 0 0.0000 3.2430 -1.3890 -4.4480 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.2100 -1.5970 -3.6350 0 0 0 0 0