REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-THIO-THYMIDINE-5'-PHOSPHATE" RESIDUE TSP 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 1.3840 -0.0300 -4.0140 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.0390 1.1930 -3.5020 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.4900 -0.9920 -4.6800 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.8960 -0.4920 -5.4020 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.2850 0.3700 -5.1200 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.1160 -0.4530 -5.4270 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.6640 -0.8020 -2.7980 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.3000 0.0970 -2.2510 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.0240 0.3660 -3.0200 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.2020 0.9960 -1.8940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4110 0.6810 -2.4570 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.0240 -0.5780 -1.0840 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.0790 0.3760 -0.4700 12 14 16 20 0 14 S3' S_RED 0 0.0000 -3.6560 0.2590 -1.3580 13 15 0 0 0 15 HS3' H_SUL 0 0.0000 -4.4200 1.0480 -0.5830 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.2140 -0.1730 0.9700 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -3.0800 -0.8300 1.0480 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -2.2900 0.6450 1.6860 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.6850 -0.0925 1.3670 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.7150 1.4040 -0.4610 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.4910 -1.5070 -1.4100 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.1120 -0.8260 0.0090 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.9130 -0.9670 1.1950 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.1450 -2.0190 1.3630 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.1920 -0.4250 2.3500 23 26 38 0 0 26 C2 C_BYL 0 0.0000 0.2040 0.8590 2.3450 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.0400 1.5580 1.3800 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.8670 1.3830 3.3920 26 29 37 0 0 29 C4 C_BYL 0 0.0000 1.1420 0.6220 4.4710 28 30 31 0 0 30 O4 O_BYL 0 0.0000 1.7420 1.0950 5.4200 29 0 0 0 0 31 C5 C_BYL 0 0.0000 0.7350 -0.7330 4.4880 29 32 38 0 0 32 C5M C_ALI 0 0.0000 1.0340 -1.6050 5.6790 31 33 34 35 0 33 H71 H_ALI 0 0.0000 1.5720 -1.0250 6.4280 32 0 0 0 36 34 H72 H_ALI 0 0.0000 0.0990 -1.9710 6.1050 32 0 0 0 36 35 H73 H_ALI 0 0.0000 1.6450 -2.4510 5.3660 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.1053 -1.8157 5.9663 0 0 0 0 0 37 HN3 H_AMI 0 0.0000 1.1460 2.3120 3.3720 28 0 0 0 0 38 C6 C_BYL 0 0.0000 0.0710 -1.2320 3.4230 25 31 39 0 0 39 H6 H_ALI 0 0.0000 -0.2500 -2.2630 3.4190 38 0 0 0 0