REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-5'-(DITHIO)PHOSPHATE" RESIDUE THS 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 0.8010 0.1750 -3.6530 2 3 5 7 0 2 O1P O_XXX 0 0.0000 1.3570 1.4580 -3.1690 1 0 0 0 0 3 S2P S_RED 0 0.0000 2.3160 -0.9180 -4.6550 1 4 0 0 0 4 HSP2 H_SUL 0 0.0000 2.6210 -0.0490 -5.6360 3 0 0 0 0 5 S3P S_RED 0 0.0000 -0.7960 0.5580 -4.9930 1 6 0 0 0 6 HSP3 H_SUL 0 0.0000 -1.1470 -0.7010 -5.3040 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.2590 -0.6810 -2.4020 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.7530 0.1040 -1.7720 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.5560 0.3010 -2.4820 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.3240 1.0490 -1.4370 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.9400 0.6750 -1.9595 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.3130 -0.6560 -0.5680 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.4160 0.1730 0.1360 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.6890 -0.0450 -0.4730 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -4.3420 0.4220 0.0640 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.3860 -0.4010 1.5730 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -3.1690 -1.1480 1.7010 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 -2.4960 0.3970 2.3060 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.8325 -0.3755 2.0035 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.1650 1.2340 0.1360 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.7020 -1.6270 -0.8760 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3030 -0.8150 0.4530 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.9940 -1.0520 1.6900 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.1000 -2.1250 1.8560 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.2530 -0.4470 2.7990 23 26 38 0 0 26 C2 C_BYL 0 0.0000 0.0020 0.8730 2.7880 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.3850 1.5500 1.8560 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.6810 1.4550 3.7940 26 29 37 0 0 29 C4 C_BYL 0 0.0000 1.1140 0.7180 4.8370 28 30 31 0 0 30 O4 O_BYL 0 0.0000 1.7280 1.2440 5.7480 29 0 0 0 0 31 C5 C_BYL 0 0.0000 0.8560 -0.6730 4.8590 29 32 38 0 0 32 C5M C_ALI 0 0.0000 1.3320 -1.5200 6.0110 31 33 34 35 0 33 HM51 H_ALI 0 0.0000 1.8600 -0.8920 6.7300 32 0 0 0 36 34 HM52 H_ALI 0 0.0000 0.4760 -1.9880 6.4970 32 0 0 0 36 35 HM53 H_ALI 0 0.0000 2.0060 -2.2920 5.6400 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.4473 -1.7240 6.2890 0 0 0 0 0 37 HN3 H_AMI 0 0.0000 0.8560 2.4080 3.7700 28 0 0 0 0 38 C6 C_BYL 0 0.0000 0.1720 -1.2310 3.8370 25 31 39 0 0 39 H6 H_ALI 0 0.0000 -0.0360 -2.2900 3.8380 38 0 0 0 0