REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-3'-PHOSPHATE" RESIDUE T3P 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 -1.0400 -0.0300 -3.5730 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -0.2500 1.1950 -3.8220 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.4270 -0.7130 -4.9790 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.9470 -0.0640 -5.4720 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -2.3850 0.3500 -2.7740 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -2.8690 -0.4740 -2.6320 5 0 0 0 0 7 O3' O_EST 0 0.0000 -0.1680 -1.0620 -2.6970 1 8 0 0 0 8 C3' C_ALI 0 0.0000 0.1410 -0.4000 -1.4690 7 9 17 18 0 9 C4' C_ALI 0 0.0000 1.6690 -0.4040 -1.2090 8 10 16 23 0 10 C5' C_ALI 0 0.0000 2.3360 0.7860 -1.9000 9 11 13 14 0 11 O5' O_HYD 0 0.0000 3.7420 0.7590 -1.6450 10 12 0 0 0 12 H5' H_OXY 0 0.0000 4.1230 1.5240 -2.0970 11 0 0 0 0 13 H5'1 H_ALI 0 0.0000 2.1610 0.7270 -2.9740 10 0 0 0 15 14 H5'' H_ALI 0 0.0000 1.9150 1.7140 -1.5130 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.0380 1.2205 -2.2435 0 0 0 0 0 16 H4' H_ALI 0 0.0000 2.1140 -1.3400 -1.5460 9 0 0 0 0 17 H3' H_ALI 0 0.0000 -0.2500 0.6160 -1.4670 8 0 0 0 0 18 C2' C_ALI 0 0.0000 -0.3950 -1.2030 -0.2590 8 19 20 22 0 19 H2' H_ALI 0 0.0000 -0.5680 -2.2420 -0.5360 18 0 0 0 21 20 H2'' H_ALI 0 0.0000 -1.3100 -0.7510 0.1220 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.9390 -1.4965 -0.2070 0 0 0 0 0 22 C1' C_ALI 0 0.0000 0.7310 -1.1050 0.7880 18 23 24 25 0 23 O4' O_EST 0 0.0000 1.7690 -0.2840 0.2280 9 22 0 0 0 24 H1' H_ALI 0 0.0000 1.1210 -2.0990 1.0060 22 0 0 0 0 25 N1 N_AMI 0 0.0000 0.2180 -0.4910 2.0150 22 26 38 0 0 26 C2 C_BYL 0 0.0000 -0.2990 0.7490 1.9730 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.3350 1.3480 0.9160 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -0.7770 1.3370 3.0850 26 29 37 0 0 29 C4 C_BYL 0 0.0000 -0.7480 0.6850 4.2650 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -1.1810 1.2160 5.2720 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.2020 -0.6190 4.3240 29 32 38 0 0 32 C5M C_ALI 0 0.0000 -0.1540 -1.3680 5.6310 31 33 34 35 0 33 H51 H_ALI 0 0.0000 -0.5790 -0.7490 6.4210 32 0 0 0 36 34 H52 H_ALI 0 0.0000 -0.7290 -2.2900 5.5430 32 0 0 0 36 35 H53 H_ALI 0 0.0000 0.8800 -1.6080 5.8740 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.1427 -1.5490 5.9460 0 0 0 0 0 37 H3 H_AMI 0 0.0000 -1.1470 2.2330 3.0380 28 0 0 0 0 38 C6 C_BYL 0 0.0000 0.2700 -1.1850 3.1930 25 31 39 0 0 39 H6 H_ALI 0 0.0000 0.6870 -2.1810 3.2180 38 0 0 0 0