REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O6-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE G32 14 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 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 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 29 0 12 CHI6 0 0 0.0000 30 31 33 34 36 13 PHI7 0 0 0.0000 32 38 39 40 0 14 PHI8 0 0 0.0000 38 39 40 43 0 1 O3P O_XXX 0 0.0000 -6.0890 0.0820 -0.4940 2 0 0 0 0 2 P P_ALI 0 0.0000 -5.2500 -0.8440 0.2990 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -4.8140 -2.0930 -0.6180 2 4 0 0 0 4 H1P H_OXY 0 0.0000 -4.2710 -2.6710 -0.0650 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -6.0880 -1.3750 1.5670 2 6 0 0 0 6 H2P H_OXY 0 0.0000 -6.8650 -1.8320 1.2170 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.9340 -0.0700 0.8120 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.2990 0.4760 -0.3460 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.9820 1.1630 -0.8450 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.0320 -0.3310 -1.0290 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.5070 0.4160 -0.9370 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.0350 1.2280 0.0730 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.3920 1.9380 -1.1460 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.9750 3.2260 -1.3530 13 15 0 0 0 15 HA H_OXY 0 0.0000 -1.4720 3.6500 -2.0620 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.0870 2.0650 -0.7050 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 0.2800 3.0580 -0.2990 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 0.7530 1.8580 -1.5420 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.5165 2.4580 -0.9205 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.4790 1.3250 -2.0430 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.2610 1.9480 0.8600 12 0 0 0 0 22 O4' O_EST 0 0.0000 -1.0100 0.3060 0.5090 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.2470 0.9940 0.3910 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.5000 1.4690 1.3390 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.2990 0.0470 0.0120 23 26 29 0 0 26 C8 C_ARO 0 0.0000 1.1200 -1.1470 -0.6230 25 27 28 0 0 27 N7 N_AMO 0 0.0000 2.2690 -1.7300 -0.8040 26 37 0 0 0 28 H8 H_ALI 0 0.0000 0.1660 -1.5480 -0.9300 26 0 0 0 0 29 C4 C_ARO 0 0.0000 2.6450 0.1990 0.2320 25 30 37 0 0 30 N3 N_AMO 0 0.0000 3.4030 1.1340 0.7940 29 31 0 0 0 31 C2 C_ARO 0 0.0000 4.7170 0.9870 0.8560 30 32 33 0 0 32 N1 N_AMO 0 0.0000 5.3330 -0.0820 0.3680 31 38 0 0 0 33 N2 N_AMO 0 0.0000 5.4740 1.9840 1.4490 31 34 35 0 0 34 H2N1 H_AMI 0 0.0000 6.4380 1.8930 1.5030 33 0 0 0 36 35 H2N2 H_AMI 0 0.0000 5.0400 2.7720 1.8110 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 5.7390 2.3325 1.6570 0 0 0 0 0 37 C5 C_ARO 0 0.0000 3.2570 -0.9480 -0.3030 27 29 38 0 0 38 C6 C_ARO 0 0.0000 4.6520 -1.0630 -0.2100 32 37 39 0 0 39 O6 O_EST 0 0.0000 5.2910 -2.1500 -0.7050 38 40 0 0 0 40 C6M C_ALI 0 0.0000 6.6850 -1.9570 -0.4590 39 41 42 43 0 41 H6M1 H_ALI 0 0.0000 7.0210 -1.0500 -0.9610 40 0 0 0 44 42 H6M2 H_ALI 0 0.0000 6.8560 -1.8630 0.6130 40 0 0 0 44 43 H6M3 H_ALI 0 0.0000 7.2440 -2.8120 -0.8420 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 7.0403 -1.9083 -0.3967 0 0 0 0 0