REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-THIOURIDINE-5'-PHOSPHATE" RESIDUE S4U 17 35 1 35 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 25 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 25 11 CHI8 0 0 0.0000 15 18 20 21 25 12 CHI9 0 0 0.0000 18 20 21 22 24 13 CHI10 0 0 0.0000 20 21 23 24 24 14 CHI11 0 0 0.0000 13 14 26 27 29 15 CHI12 0 0 0.0000 14 26 27 28 28 16 PHI4 0 0 0.0000 8 12 32 34 0 17 PHI5 0 0 0.0000 12 32 34 35 0 1 P P_ALI 0 0.0000 -1.2910 0.0450 -4.2290 2 4 6 7 0 2 OP1 O_HYD 0 0.0000 -2.4200 1.0480 -4.7870 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 -2.8530 0.5980 -5.5250 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 -0.2350 -0.2790 -5.4000 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 0.1560 0.5640 -5.6650 4 0 0 0 0 6 OP3 O_XXX 0 0.0000 -1.9280 -1.2110 -3.7770 1 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5250 0.7340 -2.9910 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.4580 -0.2000 -2.5420 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.1510 -0.4150 -3.3550 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0320 -1.1210 -2.2290 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5595 -0.7680 -2.7920 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2250 0.3960 -1.3610 8 13 31 32 0 13 O4' O_EST 0 0.0000 0.3280 0.6580 -0.2580 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.1710 0.7320 0.9120 13 15 26 30 0 15 N1 N_AMO 0 0.0000 0.3830 0.5050 2.1260 14 16 18 0 0 16 C6 C_BYL 0 0.0000 0.3980 1.4380 3.1300 15 17 23 0 0 17 H6 H_ALI 0 0.0000 0.9880 2.3360 3.0270 16 0 0 0 0 18 C2 C_BYL 0 0.0000 -0.3530 -0.6140 2.2430 15 19 20 0 0 19 O2 O_BYL 0 0.0000 -0.3530 -1.4290 1.3410 18 0 0 0 0 20 N3 N_AMO 0 0.0000 -1.0820 -0.8490 3.3500 18 21 25 0 0 21 C4 C_BYL 0 0.0000 -1.0930 0.0430 4.3590 20 22 23 0 0 22 S4 S_OXY 0 0.0000 -2.0260 -0.2520 5.7640 21 0 0 0 0 23 C5 C_BYL 0 0.0000 -0.3280 1.2280 4.2480 16 21 24 0 0 24 H5 H_ALI 0 0.0000 -0.3250 1.9540 5.0470 23 0 0 0 0 25 H3 H_AMI 0 0.0000 -1.6040 -1.6640 3.4200 20 0 0 0 0 26 C2' C_ALI 0 0.0000 2.2070 -0.3970 0.7240 14 27 29 32 0 27 O2' O_HYD 0 0.0000 3.4900 0.0110 1.2010 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 4.1050 -0.7080 1.0020 27 0 0 0 0 29 H2' H_ALI 0 0.0000 1.8810 -1.3030 1.2350 26 0 0 0 0 30 H1' H_ALI 0 0.0000 1.6690 1.7000 0.9590 14 0 0 0 0 31 H4' H_ALI 0 0.0000 1.7330 1.3120 -1.6630 12 0 0 0 0 32 C3' C_ALI 0 0.0000 2.2440 -0.6220 -0.8030 12 26 33 34 0 33 H3' H_ALI 0 0.0000 1.9390 -1.6400 -1.0470 32 0 0 0 0 34 O3' O_HYD 0 0.0000 3.5510 -0.3560 -1.3170 32 35 0 0 0 35 HO3' H_OXY 0 0.0000 4.1470 -1.0010 -0.9130 34 0 0 0 0