REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-5'-PHOSPHATE" RESIDUE TMP 17 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 38 0 12 CHI6 0 0 0.0000 23 25 26 27 37 13 CHI7 0 0 0.0000 25 26 28 29 37 14 CHI8 0 0 0.0000 26 28 29 30 36 15 CHI9 0 0 0.0000 28 29 31 32 36 16 CHI10 0 0 0.0000 29 31 32 33 36 17 PHI7 0 0 0.0000 23 25 38 39 0 1 P P_ALI 0 0.0000 -4.1710 1.0040 -0.0950 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -3.6670 1.7600 1.0730 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -4.8720 2.0180 -1.1300 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -5.6010 2.4420 -0.6550 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -5.2450 -0.0900 0.3970 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -5.5480 -0.5590 -0.3930 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.9430 0.2590 -0.8230 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.2910 -0.5330 0.1720 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -2.9970 -1.2580 0.5780 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -1.9320 0.1130 0.9730 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.4645 -0.5725 0.7755 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1080 -1.2710 -0.4570 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.4580 -2.2350 0.5680 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.1230 -3.5000 0.5710 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -0.6170 -4.0800 1.1570 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.9830 -2.3690 0.0180 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 1.0820 -3.2790 -0.5740 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 1.7040 -2.3640 0.8350 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.3930 -2.8215 0.1305 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.4550 -1.7970 1.5660 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.4260 -1.8140 -1.3470 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.0420 -0.3490 -0.7800 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.1660 -1.1240 -0.8700 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3350 -1.4270 -1.9040 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.3020 -0.3320 -0.3920 23 26 38 0 0 26 C2 C_BYL 0 0.0000 2.2490 0.2420 0.8240 25 27 28 0 0 27 O2 O_BYL 0 0.0000 1.2570 0.0970 1.5130 26 0 0 0 0 28 N3 N_AMO 0 0.0000 3.2790 0.9730 1.2890 26 29 37 0 0 29 C4 C_BYL 0 0.0000 4.3870 1.1390 0.5400 28 30 31 0 0 30 O4 O_BYL 0 0.0000 5.3190 1.8010 0.9600 29 0 0 0 0 31 C5 C_BYL 0 0.0000 4.4540 0.5450 -0.7430 29 32 38 0 0 32 C5M C_ALI 0 0.0000 5.6800 0.7190 -1.6020 31 33 34 35 0 33 H51 H_ALI 0 0.0000 5.5640 1.6050 -2.2270 32 0 0 0 36 34 H52 H_ALI 0 0.0000 6.5570 0.8360 -0.9650 32 0 0 0 36 35 H53 H_ALI 0 0.0000 5.8060 -0.1590 -2.2370 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 5.9757 0.7607 -1.8097 0 0 0 0 0 37 HN3 H_AMI 0 0.0000 3.2240 1.3800 2.1680 28 0 0 0 0 38 C6 C_BYL 0 0.0000 3.4070 -0.1840 -1.1850 25 31 39 0 0 39 H6 H_ALI 0 0.0000 3.4410 -0.6480 -2.1590 38 0 0 0 0