REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-BENZYL GUANINE MONOPHOSPHATE" RESIDUE MGQ 11 58 1 58 1 PHI1 0 0 0.0000 1 11 15 19 0 2 CHI1 0 0 0.0000 34 35 36 37 43 3 CHI2 0 0 0.0000 35 36 37 38 38 4 CHI3 0 0 0.0000 35 36 39 40 42 5 CHI4 0 0 0.0000 36 39 40 41 41 6 PHI2 0 0 0.0000 34 35 45 46 0 7 PHI3 0 0 0.0000 35 45 46 48 0 8 PHI4 0 0 0.0000 45 46 48 52 0 9 PHI5 0 0 0.0000 46 48 52 53 0 10 CHI5 0 0 0.0000 52 53 54 55 55 11 CHI6 0 0 0.0000 52 53 56 57 57 1 CAK C_ARO 0 0.0000 1.9260 -3.6330 -0.5150 2 10 11 0 0 2 CAI C_ARO 0 0.0000 2.1540 -4.6730 0.3660 1 3 9 0 0 3 CAH C_ARO 0 0.0000 3.3870 -4.8020 0.9780 2 4 8 0 0 4 CAJ C_ARO 0 0.0000 4.3910 -3.8910 0.7080 3 5 7 0 0 5 CAL C_ARO 0 0.0000 4.1630 -2.8510 -0.1740 4 6 11 0 0 6 HAL H_ALI 0 0.0000 4.9470 -2.1390 -0.3840 5 0 0 0 12 7 HAJ H_ALI 0 0.0000 5.3540 -3.9910 1.1870 4 0 0 0 13 8 HAH H_ALI 0 0.0000 3.5660 -5.6140 1.6670 3 0 0 0 0 9 HAI H_ALI 0 0.0000 1.3700 -5.3850 0.5770 2 0 0 0 13 10 HAK H_ALI 0 0.0000 0.9640 -3.5350 -0.9970 1 0 0 0 12 11 CAU C_ARO 0 0.0000 2.9300 -2.7220 -0.7850 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 2.9555 -2.8370 -0.6905 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 3.3620 -4.6880 0.8820 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.1588 -3.7625 0.0958 0 0 0 0 0 15 CAO C_ALI 0 0.0000 2.6800 -1.5880 -1.7460 11 16 17 19 0 16 HAO1 H_ALI 0 0.0000 3.6140 -1.3180 -2.2400 15 0 0 0 18 17 HAO2 H_ALI 0 0.0000 1.9510 -1.9000 -2.4940 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.7825 -1.6090 -2.3670 0 0 0 0 0 19 N7 N_AMI 0 0.0000 2.1620 -0.4310 -1.0130 15 20 32 0 0 20 C5 C_ARO 0 0.0000 2.9190 0.4960 -0.3760 19 21 25 0 0 21 C6 C_BYL 0 0.0000 4.3110 0.6790 -0.1990 20 22 23 0 0 22 O6 O_BYL 0 0.0000 5.1100 -0.1070 -0.6780 21 0 0 0 0 23 N1 N_AMO 0 0.0000 4.7320 1.7460 0.5160 21 24 27 0 0 24 H1 H_AMI 0 0.0000 5.6810 1.8920 0.6500 23 0 0 0 0 25 C4 C_ARO 0 0.0000 2.0430 1.4260 0.1950 20 26 34 0 0 26 N3 N_AMO 0 0.0000 2.5340 2.4590 0.8900 25 27 0 0 0 27 C2 C_BYL 0 0.0000 3.8290 2.6180 1.0480 23 26 28 0 0 28 N2 N_AMO 0 0.0000 4.2860 3.6930 1.7680 27 29 30 0 0 29 H2N1 H_AMI 0 0.0000 5.2390 3.8230 1.8930 28 0 0 0 31 30 H2N2 H_AMI 0 0.0000 3.6560 4.3220 2.1530 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 4.4475 4.0725 2.0230 0 0 0 0 0 32 C8 C_ARO 0 0.0000 0.9040 -0.1340 -0.8660 19 33 34 0 0 33 H8 H_ALI 0 0.0000 0.0810 -0.7050 -1.2680 32 0 0 0 0 34 N9 N_AMI 0 0.0000 0.7810 1.0070 -0.1280 25 32 35 0 0 35 C1' C_ALI 0 0.0000 -0.4730 1.6620 0.2520 34 36 44 45 0 36 C2' C_ALI 0 0.0000 -0.8650 2.7240 -0.8000 35 37 39 43 0 37 O2' O_HYD 0 0.0000 -0.4730 4.0280 -0.3640 36 38 0 0 0 38 HA H_OXY 0 0.0000 -0.6950 4.7340 -0.9870 37 0 0 0 0 39 C3' C_ALI 0 0.0000 -2.4040 2.6210 -0.8820 36 40 42 46 0 40 O3' O_HYD 0 0.0000 -3.0100 3.8570 -0.5010 39 41 0 0 0 41 HO3' H_OXY 0 0.0000 -2.7720 4.6030 -1.0670 40 0 0 0 0 42 H3' H_ALI 0 0.0000 -2.7140 2.3390 -1.8880 39 0 0 0 0 43 H2' H_ALI 0 0.0000 -0.4120 2.4930 -1.7640 36 0 0 0 0 44 H1' H_ALI 0 0.0000 -0.3790 2.1180 1.2370 35 0 0 0 0 45 O4' O_EST 0 0.0000 -1.5610 0.7120 0.2390 35 46 0 0 0 46 C4' C_ALI 0 0.0000 -2.7600 1.5080 0.1290 39 45 47 48 0 47 H4' H_ALI 0 0.0000 -3.0180 1.9420 1.0950 46 0 0 0 0 48 C5' C_ALI 0 0.0000 -3.9170 0.6580 -0.4000 46 49 50 52 0 49 H5'1 H_ALI 0 0.0000 -4.7810 1.2960 -0.5870 48 0 0 0 51 50 H5'2 H_ALI 0 0.0000 -3.6160 0.1730 -1.3290 48 0 0 0 51 51 Q3 PSEUD 0 0.0000 -4.1985 0.7345 -0.9580 0 0 0 0 0 52 O5' O_EST 0 0.0000 -4.2590 -0.3370 0.5670 48 53 0 0 0 53 PBE P_ALI 0 0.0000 -5.4370 -1.4110 0.3420 52 54 56 58 0 54 OP2 O_HYD 0 0.0000 -5.0510 -2.3820 -0.8830 53 55 0 0 0 55 HOP2 H_OXY 0 0.0000 -4.2330 -2.8790 -0.7480 54 0 0 0 0 56 OP3 O_HYD 0 0.0000 -5.6280 -2.2850 1.6800 53 57 0 0 0 57 HOP3 H_OXY 0 0.0000 -6.3240 -2.9540 1.6170 56 0 0 0 0 58 OP1 O_XXX 0 0.0000 -6.6980 -0.7020 0.0320 53 0 0 0 0