REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-3'-PHOSPHATE" RESIDUE ATD 16 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 18 0 5 CHI3 0 0 0.0000 7 8 9 10 16 6 CHI4 0 0 0.0000 8 9 10 11 15 7 CHI5 0 0 0.0000 9 10 11 12 12 8 PHI3 0 0 0.0000 7 8 18 22 0 9 PHI4 0 0 0.0000 8 18 22 25 0 10 PHI5 0 0 0.0000 18 22 25 38 0 11 CHI6 0 0 0.0000 22 25 26 27 37 12 CHI7 0 0 0.0000 25 26 28 29 37 13 CHI8 0 0 0.0000 26 28 29 30 36 14 CHI9 0 0 0.0000 28 29 31 32 36 15 CHI10 0 0 0.0000 29 31 32 33 36 16 PHI6 0 0 0.0000 22 25 38 39 0 1 P P_ALI 0 0.0000 0.9510 -0.0760 -3.8410 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -0.2990 -0.5880 -4.4440 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.6900 0.9010 -4.8860 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.8790 0.3740 -5.6750 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 1.9200 -1.3110 -3.4850 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 2.7220 -0.9350 -3.0950 5 0 0 0 0 7 O3' O_EST 0 0.0000 0.6050 0.7380 -2.4970 1 8 0 0 0 8 C3' C_ALI 0 0.0000 -0.0450 -0.1770 -1.6140 7 9 17 18 0 9 C4' C_ALI 0 0.0000 -1.4080 0.3750 -1.1470 8 10 16 23 0 10 C5' C_ALI 0 0.0000 -2.5360 -0.2780 -1.9490 9 11 13 14 0 11 O5' O_HYD 0 0.0000 -3.7940 0.2390 -1.5110 10 12 0 0 0 12 HO'5 H_OXY 0 0.0000 -4.4750 -0.1970 -2.0400 11 0 0 0 0 13 H5' H_ALI 0 0.0000 -2.4020 -0.0590 -3.0090 10 0 0 0 15 14 H5'' H_ALI 0 0.0000 -2.5130 -1.3560 -1.7950 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.4575 -0.7075 -2.4020 0 0 0 0 0 16 H4' H_ALI 0 0.0000 -1.4350 1.4560 -1.2850 9 0 0 0 0 17 H3' H_ALI 0 0.0000 -0.1630 -1.1520 -2.0880 8 0 0 0 0 18 C2' C_ALI 0 0.0000 0.7340 -0.3040 -0.2770 8 19 20 22 0 19 H2' H_ALI 0 0.0000 1.1880 0.6450 0.0040 18 0 0 0 21 20 H2'' H_ALI 0 0.0000 1.4820 -1.0940 -0.3310 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.3350 -0.2245 -0.1635 0 0 0 0 0 22 C1' C_ALI 0 0.0000 -0.4100 -0.6850 0.6950 18 23 24 25 0 23 O4' O_EST 0 0.0000 -1.5530 0.0570 0.2420 9 22 0 0 0 24 H1' H_ALI 0 0.0000 -0.6100 -1.7550 0.6430 22 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.0630 -0.3000 2.0650 22 26 38 0 0 26 C2 C_BYL 0 0.0000 0.2060 0.9870 2.3470 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.1590 1.8170 1.4600 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.5280 1.3690 3.5970 26 29 37 0 0 29 C4 C_BYL 0 0.0000 0.5800 0.4610 4.5930 28 30 31 0 0 30 O4 O_BYL 0 0.0000 0.8700 0.8050 5.7240 29 0 0 0 0 31 C5 C_BYL 0 0.0000 0.3020 -0.8970 4.3090 29 32 38 0 0 32 C5M C_ALI 0 0.0000 0.3580 -1.9330 5.4020 31 33 34 35 0 33 H71 H_ALI 0 0.0000 0.6320 -1.4540 6.3420 32 0 0 0 36 34 H72 H_ALI 0 0.0000 -0.6180 -2.4040 5.5060 32 0 0 0 36 35 H73 H_ALI 0 0.0000 1.1010 -2.6890 5.1500 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.3717 -2.1823 5.6660 0 0 0 0 0 37 H3 H_AMI 0 0.0000 0.7190 2.3010 3.7830 28 0 0 0 0 38 C6 C_BYL 0 0.0000 -0.0170 -1.2530 3.0460 25 31 39 0 0 39 H6 H_ALI 0 0.0000 -0.2350 -2.2840 2.8110 38 0 0 0 0