REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYGUANOSINE-5'-MONOSELENOPHOSPHATE" RESIDUE GMS 12 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 6 7 27 28 34 10 CHI10 0 0 0.0000 7 27 28 29 31 11 CHI11 0 0 0.0000 7 27 32 33 33 12 PHI1 0 0 0.0000 2 1 39 40 0 1 P P_ALI 0 0.0000 3.9600 -1.1070 -0.1530 2 3 5 39 0 2 OP1 O_XXX 0 0.0000 3.9510 -1.7600 1.1760 1 0 0 0 0 3 SE S_RED 0 0.0000 5.6900 0.3570 -0.2650 1 4 0 0 0 4 HS H_SUL 0 0.0000 5.5140 0.9150 -1.7110 3 0 0 0 0 5 O5' O_EST 0 0.0000 2.5730 -0.3190 -0.3720 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.9820 0.5090 0.6310 5 7 36 37 0 7 C4' C_ALI 0 0.0000 0.6780 1.1050 0.0970 6 8 27 35 0 8 O4' O_EST 0 0.0000 -0.3030 0.0650 -0.1110 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -1.5790 0.7410 -0.1210 8 10 26 28 0 10 N9 N_AMO 0 0.0000 -2.6600 -0.2060 0.1650 9 11 23 0 0 11 C4 C_ARO 0 0.0000 -3.9840 -0.0370 -0.1350 10 12 18 0 0 12 N3 N_AMO 0 0.0000 -4.6910 0.9350 -0.7240 11 13 0 0 0 13 C2 C_BYL 0 0.0000 -5.9900 0.8270 -0.8860 12 14 20 0 0 14 N2 N_AMO 0 0.0000 -6.6730 1.8500 -1.4960 13 15 16 0 0 15 H21 H_AMI 0 0.0000 -6.1960 2.6380 -1.8000 14 0 0 0 17 16 H22 H_AMI 0 0.0000 -7.6320 1.7850 -1.6230 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -6.9140 2.2115 -1.7115 0 0 0 0 0 18 C5 C_ARO 0 0.0000 -4.6350 -1.1900 0.3170 11 19 24 0 0 19 C6 C_BYL 0 0.0000 -6.0340 -1.2930 0.1360 18 20 22 0 0 20 N1 N_AMO 0 0.0000 -6.6800 -0.2710 -0.4680 13 19 21 0 0 21 H1 H_AMI 0 0.0000 -7.6390 -0.3190 -0.6030 20 0 0 0 0 22 O6 O_BYL 0 0.0000 -6.6420 -2.2800 0.5140 19 0 0 0 0 23 C8 C_ARO 0 0.0000 -2.5290 -1.4190 0.7760 10 24 25 0 0 24 N7 N_AMO 0 0.0000 -3.6920 -1.9960 0.8630 18 23 0 0 0 25 H8 H_ALI 0 0.0000 -1.6000 -1.8380 1.1320 23 0 0 0 0 26 H1' H_ALI 0 0.0000 -1.7450 1.2260 -1.0830 9 0 0 0 0 27 C3' C_ALI 0 0.0000 0.0430 2.0410 1.1490 7 28 32 34 0 28 C2' C_ALI 0 0.0000 -1.4750 1.7960 1.0030 9 27 29 30 0 29 H2' H_ALI 0 0.0000 -1.9840 2.7150 0.7120 28 0 0 0 31 30 H2'' H_ALI 0 0.0000 -1.8910 1.4060 1.9320 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.9375 2.0605 1.3220 0 0 0 0 0 32 O3' O_HYD 0 0.0000 0.3600 3.4050 0.8630 27 33 0 0 0 33 HO3' H_OXY 0 0.0000 -0.0620 4.0400 1.4570 32 0 0 0 0 34 H3' H_ALI 0 0.0000 0.3780 1.7720 2.1510 27 0 0 0 0 35 H4' H_ALI 0 0.0000 0.8610 1.6450 -0.8320 7 0 0 0 0 36 H5' H_ALI 0 0.0000 1.7710 -0.0890 1.5180 6 0 0 0 38 37 H5'' H_ALI 0 0.0000 2.6690 1.3140 0.8900 6 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.2200 0.6125 1.2040 0 0 0 0 0 39 OP2 O_HYD 0 0.0000 4.1280 -2.2260 -1.2980 1 40 0 0 0 40 HOP2 H_OXY 0 0.0000 4.9430 -2.7420 -1.2280 39 0 0 0 0