REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDYLYL-2'-5'-PHOSPHO-GUANOSINE" RESIDUE U2G 26 67 1 67 1 CHI1 0 0 0.0000 1 9 10 11 13 2 PHI1 0 0 0.0000 5 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 24 6 CHI5 0 0 0.0000 18 21 22 23 23 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 11 PHI6 0 0 0.0000 30 34 35 39 0 12 CHI6 0 0 0.0000 34 35 37 38 38 13 PHI7 0 0 0.0000 34 35 39 40 0 14 PHI8 0 0 0.0000 35 39 40 54 0 15 CHI7 0 0 0.0000 39 40 41 42 52 16 CHI8 0 0 0.0000 40 41 42 43 49 17 CHI9 0 0 0.0000 41 42 43 44 48 18 CHI10 0 0 0.0000 42 43 44 45 45 19 CHI11 0 0 0.0000 40 41 50 51 51 20 PHI9 0 0 0.0000 39 40 54 57 0 21 PHI10 0 0 0.0000 40 54 57 66 0 22 CHI12 0 0 0.0000 54 57 58 59 65 23 CHI13 0 0 0.0000 57 58 60 61 65 24 CHI14 0 0 0.0000 58 60 61 62 64 25 CHI15 0 0 0.0000 60 61 63 64 64 26 PHI11 0 0 0.0000 54 57 66 67 0 1 N1G N_AMI 0 0.0000 -1.3060 1.2930 8.2100 2 8 9 0 0 2 C6G C_BYL 0 0.0000 -2.2110 0.9650 7.2620 1 3 7 0 0 3 C5G C_ARO 0 0.0000 -1.7370 0.5460 5.9960 2 4 15 0 0 4 N7G N_AMO 0 0.0000 -2.3370 0.1490 4.8480 3 5 0 0 0 5 C8G C_ARO 0 0.0000 -1.4260 -0.1330 3.9620 4 6 16 0 0 6 H8G H_ALI 0 0.0000 -1.6230 -0.4750 2.9570 5 0 0 0 0 7 O6G O_BYL 0 0.0000 -3.4070 1.0230 7.4930 2 0 0 0 0 8 H1G H_AMI 0 0.0000 -1.6070 1.5830 9.0850 1 0 0 0 0 9 C2G C_BYL 0 0.0000 0.0280 1.2300 7.9380 1 10 14 0 0 10 N2G N_AMO 0 0.0000 0.9240 1.5760 8.9190 9 11 12 0 0 11 H2G1 H_AMI 0 0.0000 1.8770 1.5320 8.7420 10 0 0 0 13 12 H2G2 H_AMI 0 0.0000 0.6040 1.8670 9.7870 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.2405 1.6995 9.2645 0 0 0 0 0 14 N3G N_AMI 0 0.0000 0.4810 0.8430 6.7670 9 15 0 0 0 15 C4G C_ARO 0 0.0000 -0.3550 0.4970 5.7820 3 14 16 0 0 16 N9G N_AMI 0 0.0000 -0.1860 0.0660 4.4940 5 15 17 0 0 17 C1B C_ALI 0 0.0000 1.0930 -0.1410 3.8110 16 18 26 27 0 18 C2B C_ALI 0 0.0000 1.5670 -1.6000 3.9900 17 19 21 25 0 19 O2B O_HYD 0 0.0000 2.5290 -1.6950 5.0430 18 20 0 0 0 20 HOG2 H_OXY 0 0.0000 2.8300 -2.6140 5.0640 19 0 0 0 0 21 C3B C_ALI 0 0.0000 2.2150 -1.9520 2.6300 18 22 24 28 0 22 O3B O_HYD 0 0.0000 3.5970 -2.2720 2.8010 21 23 0 0 0 23 HOG3 H_OXY 0 0.0000 3.6330 -3.0830 3.3280 22 0 0 0 0 24 H3G' H_ALI 0 0.0000 1.6880 -2.7800 2.1570 21 0 0 0 0 25 H2G' H_ALI 0 0.0000 0.7180 -2.2540 4.1890 18 0 0 0 0 26 H1G' H_ALI 0 0.0000 1.8430 0.5510 4.1930 17 0 0 0 0 27 O4B O_EST 0 0.0000 0.9340 0.0250 2.3850 17 28 0 0 0 28 C4B C_ALI 0 0.0000 2.0580 -0.6630 1.7940 21 27 29 30 0 29 H4G' H_ALI 0 0.0000 2.9580 -0.0520 1.8660 28 0 0 0 0 30 C5B C_ALI 0 0.0000 1.7640 -1.0050 0.3320 28 31 32 34 0 31 H5G1 H_ALI 0 0.0000 2.6110 -1.5460 -0.0900 30 0 0 0 33 32 H5G2 H_ALI 0 0.0000 0.8710 -1.6270 0.2770 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.7410 -1.5865 0.0935 0 0 0 0 0 34 O5B O_EST 0 0.0000 1.5520 0.1990 -0.4050 30 35 0 0 0 35 P P_ALI 0 0.0000 1.2500 -0.2340 -1.9260 34 36 37 39 0 36 O1P O_XXX 0 0.0000 0.0450 -1.0930 -1.9640 35 0 0 0 0 37 O2P O_HYD 0 0.0000 2.5080 -1.0480 -2.5120 35 38 0 0 0 38 HOP2 H_OXY 0 0.0000 3.2700 -0.4540 -2.4690 37 0 0 0 0 39 O2D O_EST 0 0.0000 0.9990 1.0810 -2.8190 35 40 0 0 0 40 C2D C_ALI 0 0.0000 0.7380 0.6330 -4.1510 39 41 53 54 0 41 C3D C_ALI 0 0.0000 1.7160 1.2880 -5.1560 40 42 50 52 0 42 C4D C_ALI 0 0.0000 0.8350 1.6270 -6.3740 41 43 49 55 0 43 C5D C_ALI 0 0.0000 1.3800 0.9280 -7.6210 42 44 46 47 0 44 O5D O_HYD 0 0.0000 0.5570 1.2490 -8.7450 43 45 0 0 0 45 HOU5 H_OXY 0 0.0000 0.9340 0.7900 -9.5070 44 0 0 0 0 46 H5U1 H_ALI 0 0.0000 2.3990 1.2640 -7.8100 43 0 0 0 48 47 H5U2 H_ALI 0 0.0000 1.3760 -0.1490 -7.4640 43 0 0 0 48 48 Q3 PSEUD 0 0.0000 1.8875 0.5575 -7.6370 0 0 0 0 0 49 H4U' H_ALI 0 0.0000 0.8200 2.7060 -6.5310 42 0 0 0 0 50 O3D O_HYD 0 0.0000 2.2840 2.4750 -4.6000 41 51 0 0 0 51 HOU3 H_OXY 0 0.0000 2.8830 2.8380 -5.2670 50 0 0 0 0 52 H3U' H_ALI 0 0.0000 2.5010 0.5860 -5.4370 41 0 0 0 0 53 H2U' H_ALI 0 0.0000 0.7880 -0.4530 -4.2100 40 0 0 0 0 54 C1D C_ALI 0 0.0000 -0.6350 1.1510 -4.6490 40 55 56 57 0 55 O4D O_EST 0 0.0000 -0.4910 1.1560 -6.0860 42 54 0 0 0 56 H1U' H_ALI 0 0.0000 -0.8220 2.1580 -4.2780 54 0 0 0 0 57 N1U N_AMI 0 0.0000 -1.7110 0.2450 -4.2420 54 58 66 0 0 58 C2U C_BYL 0 0.0000 -1.6530 -1.0550 -4.5830 57 59 60 0 0 59 O2U O_BYL 0 0.0000 -0.7040 -1.4640 -5.2220 58 0 0 0 0 60 N3U N_AMO 0 0.0000 -2.6260 -1.9100 -4.2180 58 61 65 0 0 61 C4U C_BYL 0 0.0000 -3.6860 -1.4720 -3.5090 60 62 63 0 0 62 O4U O_BYL 0 0.0000 -4.5690 -2.2440 -3.1820 61 0 0 0 0 63 C5U C_BYL 0 0.0000 -3.7620 -0.1050 -3.1470 61 64 66 0 0 64 H5U H_ALI 0 0.0000 -4.6030 0.2640 -2.5790 63 0 0 0 0 65 H3U H_AMI 0 0.0000 -2.5660 -2.8450 -4.4690 60 0 0 0 0 66 C6U C_BYL 0 0.0000 -2.7700 0.7290 -3.5220 57 63 67 0 0 67 H6U H_ALI 0 0.0000 -2.8110 1.7750 -3.2560 66 0 0 0 0