REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(O-METHYLACETO)-2-THIO-2-DEOXY-URIDINE-5'-MONOPHOSPHATE" RESIDUE A70U 20 46 1 46 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 22 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 21 6 CHI6 0 0 0.0000 7 10 11 12 18 7 CHI7 0 0 0.0000 10 11 13 14 18 8 CHI8 0 0 0.0000 11 13 14 15 18 9 PHI1 0 0 0.0000 2 1 23 33 0 10 CHI9 0 0 0.0000 1 23 24 25 31 11 CHI10 0 0 0.0000 23 24 25 26 26 12 CHI11 0 0 0.0000 23 24 27 28 30 13 CHI12 0 0 0.0000 24 27 28 29 29 14 PHI2 0 0 0.0000 1 23 33 34 0 15 PHI3 0 0 0.0000 23 33 34 36 0 16 PHI4 0 0 0.0000 33 34 36 40 0 17 PHI5 0 0 0.0000 34 36 40 41 0 18 PHI6 0 0 0.0000 36 40 41 45 0 19 CHI13 0 0 0.0000 40 41 43 44 44 20 PHI7 0 0 0.0000 40 41 45 46 0 1 N1 N_AMI 0 0.0000 -0.8890 -0.0330 1.2680 2 6 23 0 0 2 C2 C_BYL 0 0.0000 -0.9120 1.3060 1.1540 1 3 4 0 0 3 S2 S_OXY 0 0.0000 -1.2220 2.0180 -0.3710 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -0.6960 2.0960 2.2220 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 -0.7160 3.0600 2.1220 4 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.6440 -0.6250 2.4770 1 7 22 0 0 7 C5 C_BYL 0 0.0000 -0.4230 0.1420 3.5650 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -0.4560 1.5510 3.4320 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -0.2600 2.2640 4.4000 8 0 0 0 0 10 C5M C_ALI 0 0.0000 -0.1510 -0.4920 4.9050 7 11 19 20 0 11 C8 C_BYL 0 0.0000 1.3310 -0.7030 5.0690 10 12 13 0 0 12 O8 O_BYL 0 0.0000 2.0890 -0.3730 4.1890 11 0 0 0 0 13 O9 O_EST 0 0.0000 1.8090 -1.2590 6.1940 11 14 0 0 0 14 C9 C_ALI 0 0.0000 3.2380 -1.4630 6.3520 13 15 16 17 0 15 H91 H_ALI 0 0.0000 3.4350 -1.9210 7.3210 14 0 0 0 18 16 H92 H_ALI 0 0.0000 3.6020 -2.1170 5.5590 14 0 0 0 18 17 H93 H_ALI 0 0.0000 3.7510 -0.5020 6.2940 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.5960 -1.5133 6.3913 0 0 0 0 0 19 H71 H_ALI 0 0.0000 -0.6640 -1.4520 4.9630 10 0 0 0 21 20 H72 H_ALI 0 0.0000 -0.5150 0.1620 5.6970 10 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.5895 -0.6450 5.3300 0 0 0 0 0 22 H6 H_ALI 0 0.0000 -0.6270 -1.7020 2.5600 6 0 0 0 0 23 C1' C_ALI 0 0.0000 -1.1290 -0.8660 0.0880 1 24 32 33 0 24 C2' C_ALI 0 0.0000 -2.5120 -0.5490 -0.5220 23 25 27 31 0 25 O2' O_HYD 0 0.0000 -3.4850 -1.5050 -0.0980 24 26 0 0 0 26 HO2' H_OXY 0 0.0000 -4.3080 -1.2900 -0.5590 25 0 0 0 0 27 C3' C_ALI 0 0.0000 -2.2800 -0.6510 -2.0480 24 28 30 34 0 28 O3' O_HYD 0 0.0000 -3.1000 -1.6760 -2.6120 27 29 0 0 0 29 HO3' H_OXY 0 0.0000 -4.0180 -1.3900 -2.5040 28 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.4790 0.3050 -2.5310 27 0 0 0 0 31 H2' H_ALI 0 0.0000 -2.8250 0.4590 -0.2500 24 0 0 0 0 32 H1' H_ALI 0 0.0000 -1.0630 -1.9220 0.3490 23 0 0 0 0 33 O4' O_EST 0 0.0000 -0.1810 -0.5470 -0.9530 23 34 0 0 0 34 C4' C_ALI 0 0.0000 -0.7850 -1.0210 -2.1760 27 33 35 36 0 35 H4' H_ALI 0 0.0000 -0.6690 -2.1020 -2.2630 34 0 0 0 0 36 C5' C_ALI 0 0.0000 -0.1620 -0.3210 -3.3850 34 37 38 40 0 37 H5' H_ALI 0 0.0000 -0.6460 -0.6700 -4.2970 36 0 0 0 39 38 H5'' H_ALI 0 0.0000 -0.2990 0.7560 -3.2910 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.4725 0.0430 -3.7940 0 0 0 0 0 40 O5' O_EST 0 0.0000 1.2330 -0.6200 -3.4420 36 41 0 0 0 41 P P_ALI 0 0.0000 1.8210 0.1450 -4.7310 40 42 43 45 0 42 OP1 O_XXX 0 0.0000 1.6010 1.6010 -4.5820 41 0 0 0 0 43 OP2 O_HYD 0 0.0000 3.3990 -0.1490 -4.8560 41 44 0 0 0 44 HOP2 H_OXY 0 0.0000 3.7100 0.3260 -5.6390 43 0 0 0 0 45 OP3 O_HYD 0 0.0000 1.0700 -0.3780 -6.0550 41 46 0 0 0 46 HOP3 H_OXY 0 0.0000 1.2380 -1.3280 -6.1140 45 0 0 0 0