REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE" RESIDUE TTM 18 47 1 47 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 45 3 CHI3 0 0 0.0000 1 5 6 7 45 4 CHI4 0 0 0.0000 5 6 7 8 42 5 CHI5 0 0 0.0000 6 7 8 9 33 6 CHI6 0 0 0.0000 7 8 9 10 33 7 CHI7 0 0 0.0000 8 9 10 11 32 8 CHI8 0 0 0.0000 9 10 11 12 18 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 9 10 19 20 32 11 CHI11 0 0 0.0000 10 19 21 22 32 12 CHI12 0 0 0.0000 19 21 22 23 30 13 CHI13 0 0 0.0000 21 22 23 24 27 14 CHI14 0 0 0.0000 19 21 31 32 32 15 CHI15 0 0 0.0000 6 7 34 35 41 16 CHI16 0 0 0.0000 7 34 35 36 38 17 CHI17 0 0 0.0000 7 34 39 40 40 18 PHI1 0 0 0.0000 2 1 46 47 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 3 5 46 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 43 44 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 34 42 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 33 35 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 19 0 0 11 C6 C_BYL 0 0.0000 0.0030 -2.7840 0.9530 10 12 18 0 0 12 C5 C_BYL 0 0.0000 -0.1010 -3.9760 0.3590 11 13 31 0 0 13 C5M C_ALI 0 0.0000 -1.3710 -4.7680 0.3270 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -2.1250 -4.2280 -0.2430 13 0 0 0 17 15 H72 H_ALI 0 0.0000 -1.7300 -4.9270 1.3430 13 0 0 0 17 16 H73 H_ALI 0 0.0000 -1.1880 -5.7350 -0.1390 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.6810 -4.9633 0.3203 0 0 0 0 0 18 H6 H_ALI 0 0.0000 -0.8530 -2.3350 1.4480 11 0 0 0 0 19 C2 C_BYL 0 0.0000 2.3530 -2.4940 0.3950 10 20 21 0 0 20 O2 O_BYL 0 0.0000 3.4040 -1.8460 0.4220 19 0 0 0 0 21 N3 N_AMO 0 0.0000 2.2540 -3.7600 -0.2420 19 22 31 0 0 22 C1Q C_ALI 0 0.0000 3.4700 -4.2620 -0.8730 21 23 28 29 0 23 C2Q C_ALI 0 0.0000 4.2790 -5.0700 0.0840 22 24 25 26 0 24 H2 H_ALI 0 0.0000 4.5940 -4.4620 0.9390 23 0 0 0 27 25 H3Q H_ALI 0 0.0000 3.7090 -5.9330 0.4460 23 0 0 0 27 26 H4Q H_ALI 0 0.0000 5.1800 -5.4450 -0.4150 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.4943 -5.2800 0.3233 0 0 0 0 0 28 H1Q H_ALI 0 0.0000 3.1730 -4.8710 -1.7320 22 0 0 0 30 29 H2Q H_ALI 0 0.0000 4.0400 -3.4000 -1.2320 22 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.6065 -4.1355 -1.4820 0 0 0 0 0 31 C4 C_BYL 0 0.0000 1.0990 -4.5520 -0.3060 12 21 32 0 0 32 O4 O_BYL 0 0.0000 1.0230 -5.6490 -0.8560 31 0 0 0 0 33 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 34 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 35 39 41 0 35 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 34 36 37 0 36 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 35 0 0 0 38 37 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 39 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 34 40 0 0 0 40 HO3' H_OXY 0 0.0000 0.4880 2.8980 2.7090 39 0 0 0 0 41 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 34 0 0 0 0 42 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 43 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 45 44 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 45 45 Q5 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 46 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 47 0 0 0 47 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 46 0 0 0 0