REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE" RESIDUE A64T 18 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 41 3 CHI3 0 0 0.0000 1 5 6 7 41 4 CHI4 0 0 0.0000 5 6 7 8 38 5 CHI5 0 0 0.0000 6 7 8 9 29 6 CHI6 0 0 0.0000 7 8 9 10 29 7 CHI7 0 0 0.0000 8 9 10 11 28 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 10 11 13 14 14 10 CHI10 0 0 0.0000 9 10 15 16 28 11 CHI11 0 0 0.0000 10 15 16 17 25 12 CHI12 0 0 0.0000 15 16 17 18 18 13 CHI13 0 0 0.0000 15 16 19 20 23 14 CHI14 0 0 0.0000 15 16 24 25 25 15 CHI15 0 0 0.0000 6 7 30 31 37 16 CHI16 0 0 0.0000 7 30 31 32 32 17 CHI17 0 0 0.0000 7 30 33 34 36 18 PHI1 0 0 0.0000 2 1 42 43 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 3 5 42 0 2 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 39 40 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 30 38 0 8 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 29 33 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 15 0 0 11 C2 C_BYL 0 0.0000 2.3280 -2.5290 0.3850 10 12 13 0 0 12 O2 O_BYL 0 0.0000 3.3950 -1.9140 0.3420 11 0 0 0 0 13 N3 N_AMO 0 0.0000 2.2050 -3.7960 -0.1980 11 14 17 0 0 14 H3 H_AMI 0 0.0000 3.0670 -4.2120 -0.5410 13 0 0 0 0 15 C6 C_ALI 0 0.0000 -0.0010 -2.9080 1.1770 10 16 26 27 0 16 C5 C_ALI 0 0.0000 -0.2350 -3.8160 -0.0230 15 17 19 24 0 17 C4 C_BYL 0 0.0000 1.0460 -4.5380 -0.4050 13 16 18 0 0 18 O4 O_BYL 0 0.0000 1.0580 -5.6600 -0.9090 17 0 0 0 0 19 C5M C_ALI 0 0.0000 -1.3720 -4.7970 0.2560 16 20 21 22 0 20 H71 H_ALI 0 0.0000 -2.3390 -4.2870 0.2120 19 0 0 0 23 21 H72 H_ALI 0 0.0000 -1.3750 -5.6040 -0.4830 19 0 0 0 23 22 H73 H_ALI 0 0.0000 -1.2620 -5.2400 1.2500 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -1.6587 -5.0437 0.3263 0 0 0 0 0 24 O5 O_HYD 0 0.0000 -0.5940 -3.0110 -1.1430 16 25 0 0 0 25 HO5 H_OXY 0 0.0000 -0.1920 -2.1390 -1.0000 24 0 0 0 0 26 H61 H_ALI 0 0.0000 -0.8720 -2.2600 1.3350 15 0 0 0 28 27 H62 H_ALI 0 0.0000 0.1770 -3.4910 2.0880 15 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.3475 -2.8755 1.7115 0 0 0 0 0 29 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 30 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 31 33 37 0 31 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 30 32 0 0 0 32 HO3' H_OXY 0 0.0000 1.1420 2.8730 1.7750 31 0 0 0 0 33 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 30 34 35 0 34 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 33 0 0 0 36 35 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 37 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 30 0 0 0 0 38 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 39 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 41 40 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 41 41 Q4 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 42 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 43 0 0 0 43 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 42 0 0 0 0