REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-3',5'-DIPHOSPHATE" RESIDUE THP 20 44 1 44 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 27 0 6 CHI3 0 0 0.0000 8 12 13 14 25 7 CHI4 0 0 0.0000 12 13 14 15 20 8 CHI5 0 0 0.0000 13 14 15 16 20 9 CHI6 0 0 0.0000 14 15 17 18 18 10 CHI7 0 0 0.0000 14 15 19 20 20 11 CHI8 0 0 0.0000 12 13 21 22 24 12 PHI4 0 0 0.0000 8 12 27 28 0 13 PHI5 0 0 0.0000 12 27 28 30 0 14 PHI6 0 0 0.0000 27 28 30 43 0 15 CHI9 0 0 0.0000 28 30 31 32 42 16 CHI10 0 0 0.0000 30 31 33 34 42 17 CHI11 0 0 0.0000 31 33 34 35 41 18 CHI12 0 0 0.0000 33 34 36 37 41 19 CHI13 0 0 0.0000 34 36 37 38 41 20 PHI7 0 0 0.0000 28 30 43 44 0 1 P2 P_ALI 0 0.0000 2.6940 0.1810 -3.2890 2 3 5 7 0 2 O4P O_XXX 0 0.0000 2.7960 1.5670 -2.7800 1 0 0 0 0 3 O5P O_HYD 0 0.0000 4.1620 -0.3580 -3.6700 1 4 0 0 0 4 HOP5 H_OXY 0 0.0000 4.5090 0.2320 -4.3520 3 0 0 0 0 5 O6P O_HYD 0 0.0000 1.7570 0.1580 -4.5980 1 6 0 0 0 6 HOP6 H_OXY 0 0.0000 1.7170 -0.7600 -4.8970 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.0530 -0.7610 -2.1530 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.7580 -0.2330 -1.8590 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 0.1480 -0.2450 -2.7620 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.8570 0.7910 -1.5010 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5025 0.2730 -2.1315 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.0910 -1.0880 -0.7800 8 13 26 27 0 13 C3' C_ALI 0 0.0000 -1.3170 -0.5370 -0.4410 12 14 21 25 0 14 O3' O_EST 0 0.0000 -2.3000 -1.0650 -1.3330 13 15 0 0 0 15 P1 P_ALI 0 0.0000 -3.0720 0.1940 -1.9730 14 16 17 19 0 16 O1P O_XXX 0 0.0000 -2.1060 1.0460 -2.7010 15 0 0 0 0 17 O2P O_HYD 0 0.0000 -4.2010 -0.3300 -2.9940 15 18 0 0 0 18 HOP2 H_OXY 0 0.0000 -4.6380 0.4530 -3.3540 17 0 0 0 0 19 O3P O_HYD 0 0.0000 -3.7660 1.0500 -0.7990 15 20 0 0 0 20 HOP3 H_OXY 0 0.0000 -4.3860 0.4590 -0.3510 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -1.5340 -1.0670 0.9970 13 22 23 28 0 22 H2'1 H_ALI 0 0.0000 -2.1310 -1.9790 0.9810 21 0 0 0 24 23 H2'2 H_ALI 0 0.0000 -2.0120 -0.3080 1.6150 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.0715 -1.1435 1.2980 0 0 0 0 0 25 H3' H_ALI 0 0.0000 -1.3230 0.5520 -0.4580 13 0 0 0 0 26 H4' H_ALI 0 0.0000 0.0290 -2.1280 -1.1000 12 0 0 0 0 27 O4' O_EST 0 0.0000 0.8070 -0.9850 0.4710 12 28 0 0 0 28 C1' C_ALI 0 0.0000 -0.1110 -1.3630 1.5090 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -0.0090 -2.4270 1.7250 28 0 0 0 0 30 N1 N_AMI 0 0.0000 0.1540 -0.5820 2.7190 28 31 43 0 0 31 C2 C_BYL 0 0.0000 0.0950 0.7610 2.6710 30 32 33 0 0 32 O2 O_BYL 0 0.0000 -0.1780 1.3110 1.6230 31 0 0 0 0 33 N3 N_AMO 0 0.0000 0.3350 1.5030 3.7680 31 34 42 0 0 34 C4 C_BYL 0 0.0000 0.6350 0.9070 4.9400 33 35 36 0 0 35 O4 O_BYL 0 0.0000 0.8520 1.5790 5.9330 34 0 0 0 0 36 C5 C_BYL 0 0.0000 0.7050 -0.5040 5.0030 34 37 43 0 0 37 C5M C_ALI 0 0.0000 1.0430 -1.1950 6.2990 36 38 39 40 0 38 H51 H_ALI 0 0.0000 1.2060 -0.4480 7.0770 37 0 0 0 41 39 H52 H_ALI 0 0.0000 0.2190 -1.8470 6.5890 37 0 0 0 41 40 H53 H_ALI 0 0.0000 1.9480 -1.7880 6.1700 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.1243 -1.3610 6.6120 0 0 0 0 0 42 H3 H_AMI 0 0.0000 0.2880 2.4710 3.7160 33 0 0 0 0 43 C6 C_BYL 0 0.0000 0.4600 -1.2250 3.8880 30 36 44 0 0 44 H6 H_ALI 0 0.0000 0.5050 -2.3030 3.9180 43 0 0 0 0