REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-deoxy-5'-O-{[2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)ethyl]carbamoyl}guanosine" RESIDUE CF2 23 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 3 4 5 6 8 4 PHI1 0 0 0.0000 1 2 10 14 0 5 CHI4 0 0 0.0000 18 19 20 21 21 6 PHI2 0 0 0.0000 19 28 30 34 0 7 PHI3 0 0 0.0000 28 30 34 35 0 8 PHI4 0 0 0.0000 30 34 35 37 0 9 PHI5 0 0 0.0000 34 35 37 39 0 10 PHI6 0 0 0.0000 35 37 39 43 0 11 PHI7 0 0 0.0000 37 39 43 47 0 12 PHI8 0 0 0.0000 39 43 47 72 0 13 CHI5 0 0 0.0000 43 47 48 49 71 14 CHI6 0 0 0.0000 47 48 49 50 71 15 CHI7 0 0 0.0000 49 50 51 52 64 16 CHI8 0 0 0.0000 50 51 52 53 56 17 CHI9 0 0 0.0000 51 57 58 59 62 18 CHI10 0 0 0.0000 51 57 63 64 64 19 CHI11 0 0 0.0000 48 49 66 67 71 20 CHI12 0 0 0.0000 66 67 68 69 71 21 CHI13 0 0 0.0000 67 68 70 71 71 22 PHI9 0 0 0.0000 43 47 72 73 0 23 PHI10 0 0 0.0000 72 73 74 75 0 1 O6A O_BYL 0 0.0000 9.1300 -3.2560 -0.3900 2 0 0 0 0 2 C6A C_BYL 0 0.0000 8.8230 -2.1630 0.0540 1 3 10 0 0 3 N1A N_AMO 0 0.0000 9.6850 -1.4600 0.8210 2 4 9 0 0 4 C2A C_BYL 0 0.0000 9.3320 -0.2390 1.3130 3 5 15 0 0 5 N2A N_AMO 0 0.0000 10.2280 0.4520 2.0890 4 6 7 0 0 6 HA'1 H_AMI 0 0.0000 11.0990 0.0700 2.2800 5 0 0 0 8 7 HA'2 H_AMI 0 0.0000 9.9900 1.3220 2.4460 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 10.5445 0.6960 2.3630 0 0 0 0 0 9 HA' H_AMI 0 0.0000 10.5610 -1.8270 1.0230 3 0 0 0 0 10 C5AA C_ARO 0 0.0000 7.5570 -1.5960 -0.2260 2 11 14 0 0 11 N7A N_AMO 0 0.0000 6.4790 -2.0010 -0.9400 10 12 0 0 0 12 C8A C_ARO 0 0.0000 5.5540 -1.0890 -0.8780 11 13 16 0 0 13 HAA H_ALI 0 0.0000 4.5880 -1.1510 -1.3560 12 0 0 0 0 14 C4AA C_ARO 0 0.0000 7.2520 -0.3410 0.3130 10 15 16 0 0 15 N3A N_AMO 0 0.0000 8.1570 0.2960 1.0650 4 14 0 0 0 16 N9A N_AMI 0 0.0000 5.9830 -0.0470 -0.1070 12 14 17 0 0 17 C1'A C_ALI 0 0.0000 5.2280 1.1700 0.2020 16 18 26 27 0 18 C2'A C_ALI 0 0.0000 5.5940 2.2820 -0.8020 17 19 23 24 0 19 C3'A C_ALI 0 0.0000 4.2440 2.6550 -1.4620 18 20 22 28 0 20 O3'A O_HYD 0 0.0000 4.1320 4.0690 -1.6300 19 21 0 0 0 21 HAD H_OXY 0 0.0000 4.8100 4.4520 -2.2040 20 0 0 0 0 22 HAC H_ALI 0 0.0000 4.1220 2.1410 -2.4160 19 0 0 0 0 23 HAA1 H_ALI 0 0.0000 6.0140 3.1420 -0.2820 18 0 0 0 25 24 HAA2 H_ALI 0 0.0000 6.2930 1.9060 -1.5480 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 6.1535 2.5240 -0.9150 0 0 0 0 0 26 HAB H_ALI 0 0.0000 5.4540 1.4980 1.2170 17 0 0 0 0 27 O4'A O_EST 0 0.0000 3.8190 0.9200 0.0680 17 28 0 0 0 28 C4'A C_ALI 0 0.0000 3.2190 2.1380 -0.4200 19 27 29 30 0 29 HAE H_ALI 0 0.0000 3.0990 2.8580 0.3890 28 0 0 0 0 30 C5'A C_ALI 0 0.0000 1.8730 1.8470 -1.0870 28 31 32 34 0 31 HAB1 H_ALI 0 0.0000 1.5290 2.7360 -1.6160 30 0 0 0 33 32 HAB2 H_ALI 0 0.0000 1.9890 1.0250 -1.7950 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.7590 1.8805 -1.7055 0 0 0 0 0 34 O1' O_EST 0 0.0000 0.9000 1.4790 -0.0740 30 35 0 0 0 35 C5' C_BYL 0 0.0000 -0.3440 1.1890 -0.4980 34 36 37 0 0 36 O2' O_BYL 0 0.0000 -0.6100 1.2410 -1.6830 35 0 0 0 0 37 N1' N_AMI 0 0.0000 -1.2950 0.8400 0.3910 35 38 39 0 0 38 H1' H_AMI 0 0.0000 -1.0830 0.7980 1.3360 37 0 0 0 0 39 C4' C_ALI 0 0.0000 -2.6490 0.5250 -0.0710 37 40 41 43 0 40 H4'1 H_ALI 0 0.0000 -3.0700 1.3910 -0.5810 39 0 0 0 42 41 H4'2 H_ALI 0 0.0000 -2.6110 -0.3190 -0.7600 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -2.8405 0.5360 -0.6705 0 0 0 0 0 43 C1' C_ALI 0 0.0000 -3.5260 0.1630 1.1300 39 44 45 47 0 44 H1'1 H_ALI 0 0.0000 -3.1050 -0.7030 1.6400 43 0 0 0 46 45 H1'2 H_ALI 0 0.0000 -3.5640 1.0070 1.8190 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 -3.3345 0.1520 1.7295 0 0 0 0 0 47 N10 N_AMI 0 0.0000 -4.8800 -0.1520 0.6680 43 48 72 0 0 48 C9A C_ARO 0 0.0000 -5.2260 -1.4430 0.3270 47 49 63 0 0 49 C5A C_ARO 0 0.0000 -6.5350 -1.7370 -0.1160 48 50 66 0 0 50 C6 C_ARO 0 0.0000 -6.8640 -3.0640 -0.4580 49 51 65 0 0 51 C7 C_ARO 0 0.0000 -5.9230 -4.0440 -0.3590 50 52 57 0 0 52 C7M C_ALI 0 0.0000 -6.2820 -5.4610 -0.7260 51 53 54 55 0 53 H7M1 H_ALI 0 0.0000 -6.0810 -5.6240 -1.7850 52 0 0 0 56 54 H7M2 H_ALI 0 0.0000 -5.6860 -6.1530 -0.1320 52 0 0 0 56 55 H7M3 H_ALI 0 0.0000 -7.3410 -5.6310 -0.5280 52 0 0 0 56 56 Q6 PSEUD 0 0.0000 -6.3693 -5.8027 -0.8150 0 0 0 0 0 57 C8 C_ARO 0 0.0000 -4.6350 -3.7530 0.0770 51 58 63 0 0 58 C8M C_ALI 0 0.0000 -3.6130 -4.8560 0.1770 57 59 60 61 0 59 H8M1 H_ALI 0 0.0000 -3.0790 -4.9420 -0.7690 58 0 0 0 62 60 H8M2 H_ALI 0 0.0000 -2.9060 -4.6250 0.9730 58 0 0 0 62 61 H8M3 H_ALI 0 0.0000 -4.1150 -5.7970 0.3980 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 -3.3667 -5.1213 0.2007 0 0 0 0 0 63 C9 C_ARO 0 0.0000 -4.2850 -2.4650 0.4180 48 57 64 0 0 64 H9 H_ALI 0 0.0000 -3.2820 -2.2490 0.7560 63 0 0 0 0 65 H6 H_ALI 0 0.0000 -7.8600 -3.3030 -0.7980 50 0 0 0 0 66 N5 N_AMO 0 0.0000 -7.4620 -0.7750 -0.2140 49 67 0 0 0 67 C4A C_BYL 0 0.0000 -7.1750 0.4630 0.0990 66 68 72 0 0 68 C4 C_BYL 0 0.0000 -8.1720 1.5520 0.0030 67 69 70 0 0 69 O4 O_BYL 0 0.0000 -9.3090 1.3400 -0.3730 68 0 0 0 0 70 N3 N_AMO 0 0.0000 -7.7650 2.7940 0.3520 68 71 74 0 0 71 H3 H_AMI 0 0.0000 -8.3930 3.5320 0.3010 70 0 0 0 0 72 C10 C_BYL 0 0.0000 -5.8280 0.8220 0.5720 47 67 73 0 0 73 N1 N_AMI 0 0.0000 -5.5800 2.0820 0.8850 72 74 0 0 0 74 C2 C_BYL 0 0.0000 -6.5110 3.0250 0.7660 70 73 75 0 0 75 O2 O_BYL 0 0.0000 -6.2100 4.1670 1.0660 74 0 0 0 0