REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDYLYL-2'-5'-PHOSPHO-ADENOSINE" RESIDUE UPA 26 66 1 66 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 27 0 6 CHI5 0 0 0.0000 1 12 13 14 25 7 CHI6 0 0 0.0000 12 13 14 15 25 8 CHI7 0 0 0.0000 13 14 15 16 20 9 CHI8 0 0 0.0000 14 15 16 17 17 10 CHI9 0 0 0.0000 13 14 21 22 24 11 CHI10 0 0 0.0000 14 21 22 23 23 12 PHI2 0 0 0.0000 1 12 27 29 0 13 PHI3 0 0 0.0000 12 27 29 30 0 14 PHI4 0 0 0.0000 27 29 30 34 0 15 CHI11 0 0 0.0000 29 30 32 33 33 16 PHI5 0 0 0.0000 29 30 34 35 0 17 PHI6 0 0 0.0000 30 34 35 39 0 18 PHI7 0 0 0.0000 34 35 39 49 0 19 CHI12 0 0 0.0000 35 39 40 41 47 20 CHI13 0 0 0.0000 39 40 41 42 42 21 CHI14 0 0 0.0000 39 40 43 44 46 22 CHI15 0 0 0.0000 40 43 44 45 45 23 PHI8 0 0 0.0000 35 39 49 50 0 24 PHI9 0 0 0.0000 39 49 50 52 0 25 PHI10 0 0 0.0000 49 50 52 56 0 26 CHI16 0 0 0.0000 60 61 62 63 65 1 N1U N_AMI 0 0.0000 1.7410 -0.1790 -3.9720 2 6 12 0 0 2 C2U C_BYL 0 0.0000 1.6610 1.1250 -4.2900 1 3 4 0 0 3 O2U O_BYL 0 0.0000 0.7120 1.5270 -4.9350 2 0 0 0 0 4 N3U N_AMO 0 0.0000 2.6110 1.9920 -3.8950 2 5 8 0 0 5 H3U H_AMI 0 0.0000 2.5360 2.9310 -4.1300 4 0 0 0 0 6 C6U C_BYL 0 0.0000 2.7990 -0.6560 -3.2470 1 7 11 0 0 7 C5U C_BYL 0 0.0000 3.7690 0.1900 -2.8420 6 8 10 0 0 8 C4U C_BYL 0 0.0000 3.6700 1.5620 -3.1790 4 7 9 0 0 9 O4U O_BYL 0 0.0000 4.5320 2.3460 -2.8260 8 0 0 0 0 10 H5U H_ALI 0 0.0000 4.6090 -0.1720 -2.2690 7 0 0 0 0 11 H6U H_ALI 0 0.0000 2.8580 -1.7060 -2.9990 6 0 0 0 0 12 C1D C_ALI 0 0.0000 0.6890 -1.0990 -4.4120 1 13 26 27 0 13 O4D O_EST 0 0.0000 0.5650 -1.0800 -5.8500 12 14 0 0 0 14 C4D C_ALI 0 0.0000 -0.7470 -1.5730 -6.1660 13 15 21 25 0 15 C5D C_ALI 0 0.0000 -1.2880 -0.8610 -7.4070 14 16 18 19 0 16 O5D O_HYD 0 0.0000 -0.4440 -1.1440 -8.5250 15 17 0 0 0 17 HOU5 H_OXY 0 0.0000 -0.8190 -0.6780 -9.2840 16 0 0 0 0 18 H5U1 H_ALI 0 0.0000 -2.2980 -1.2140 -7.6170 15 0 0 0 20 19 H5U2 H_ALI 0 0.0000 -1.3080 0.2130 -7.2300 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 -1.8030 -0.5005 -7.4235 0 0 0 0 0 21 C3D C_ALI 0 0.0000 -1.6510 -1.2740 -4.9540 14 22 24 27 0 22 O3D O_HYD 0 0.0000 -2.2030 -2.4830 -4.4290 21 23 0 0 0 23 HOU3 H_OXY 0 0.0000 -2.7840 -2.8450 -5.1110 22 0 0 0 0 24 H3U' H_ALI 0 0.0000 -2.4460 -0.5830 -5.2330 21 0 0 0 0 25 H4U' H_ALI 0 0.0000 -0.7070 -2.6480 -6.3430 14 0 0 0 0 26 H1U' H_ALI 0 0.0000 0.8920 -2.1100 -4.0570 12 0 0 0 0 27 C2D C_ALI 0 0.0000 -0.7000 -0.6190 -3.9230 12 21 28 29 0 28 H2U' H_ALI 0 0.0000 -0.7730 0.4670 -3.9630 27 0 0 0 0 29 O2D O_EST 0 0.0000 -0.9710 -1.0980 -2.6040 27 30 0 0 0 30 P P_ALI 0 0.0000 -1.2610 0.1950 -1.6900 29 31 32 34 0 31 O1P O_XXX 0 0.0000 -0.0740 1.0790 -1.6950 30 0 0 0 0 32 O2P O_HYD 0 0.0000 -2.5280 0.9950 -2.2790 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -3.2780 0.3850 -2.2580 32 0 0 0 0 34 O5B O_EST 0 0.0000 -1.5750 -0.2720 -0.1820 30 35 0 0 0 35 C5B C_ALI 0 0.0000 -1.8220 0.9130 0.5740 34 36 37 39 0 36 H5A1 H_ALI 0 0.0000 -2.6740 1.4450 0.1490 35 0 0 0 38 37 H5A2 H_ALI 0 0.0000 -0.9410 1.5540 0.5440 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -1.8075 1.4995 0.3465 0 0 0 0 0 39 C4B C_ALI 0 0.0000 -2.1290 0.5370 2.0250 35 40 48 49 0 40 C3B C_ALI 0 0.0000 -2.3240 1.8070 2.8830 39 41 43 47 0 41 O3B O_HYD 0 0.0000 -3.7150 2.0960 3.0410 40 42 0 0 0 42 HOA3 H_OXY 0 0.0000 -3.7740 2.8950 3.5820 41 0 0 0 0 43 C2B C_ALI 0 0.0000 -1.6880 1.4430 4.2450 40 44 46 50 0 44 O2B O_HYD 0 0.0000 -2.6660 1.4980 5.2850 43 45 0 0 0 45 HOA2 H_OXY 0 0.0000 -2.9860 2.4100 5.3200 44 0 0 0 0 46 H2A' H_ALI 0 0.0000 -0.8550 2.1100 4.4680 43 0 0 0 0 47 H3A' H_ALI 0 0.0000 -1.8070 2.6550 2.4330 40 0 0 0 0 48 H4A' H_ALI 0 0.0000 -3.0180 -0.0920 2.0730 39 0 0 0 0 49 O4B O_EST 0 0.0000 -1.0000 -0.1390 2.6190 39 50 0 0 0 50 C1B C_ALI 0 0.0000 -1.1820 -0.0020 4.0450 43 49 51 52 0 51 H1A' H_ALI 0 0.0000 -1.9230 -0.7170 4.4030 50 0 0 0 0 52 N9A N_AMI 0 0.0000 0.0910 -0.1970 4.7430 50 53 56 0 0 53 C8A C_ARO 0 0.0000 1.3340 0.0370 4.2340 52 54 55 0 0 54 N7A N_AMO 0 0.0000 2.2390 -0.2430 5.1250 53 60 0 0 0 55 H8A H_ALI 0 0.0000 1.5360 0.4010 3.2370 53 0 0 0 0 56 C4A C_ARO 0 0.0000 0.2520 -0.6500 6.0280 52 57 60 0 0 57 N3A N_AMO 0 0.0000 -0.5710 -1.0330 6.9980 56 58 0 0 0 58 C2A C_ARO 0 0.0000 -0.0990 -1.4290 8.1610 57 59 66 0 0 59 H2A H_ALI 0 0.0000 -0.7960 -1.7330 8.9280 58 0 0 0 0 60 C5A C_ARO 0 0.0000 1.6370 -0.6690 6.2610 54 56 61 0 0 61 C6A C_ARO 0 0.0000 2.0930 -1.1050 7.5170 60 62 66 0 0 62 N6A N_AMO 0 0.0000 3.4460 -1.1500 7.8030 61 63 64 0 0 63 H6A1 H_AMI 0 0.0000 3.7480 -1.4500 8.6750 62 0 0 0 65 64 H6A2 H_AMI 0 0.0000 4.0930 -0.8860 7.1300 62 0 0 0 65 65 Q3 PSEUD 0 0.0000 3.9205 -1.1680 7.9025 0 0 0 0 0 66 N1A N_AMI 0 0.0000 1.1930 -1.4690 8.4250 58 61 0 0 0