REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(L)-ALPHA-THREOFURANOSYL-THYMINE-3'-MONOPHOSPHATE" RESIDUE TFT 14 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 33 3 CHI3 0 0 0.0000 1 5 6 7 33 4 CHI4 0 0 0.0000 5 6 7 8 27 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 8 9 10 11 17 8 CHI8 0 0 0.0000 10 11 12 13 16 9 CHI9 0 0 0.0000 8 9 18 19 23 10 CHI10 0 0 0.0000 9 18 20 21 23 11 CHI11 0 0 0.0000 18 20 21 22 22 12 CHI12 0 0 0.0000 6 7 25 26 26 13 CHI13 0 0 0.0000 5 6 28 29 32 14 PHI1 0 0 0.0000 2 1 34 35 0 1 P P_ALI 0 0.0000 -1.1120 1.6780 -2.2640 2 3 5 34 0 2 OP1 O_XXX 0 0.0000 0.1800 0.9240 -2.3890 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.3560 2.8220 -3.3800 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.2190 2.5990 -4.3260 3 0 0 0 0 5 O3T O_EST 0 0.0000 -1.3160 2.4570 -0.8620 1 6 0 0 0 6 C3T C_ALI 0 0.0000 -1.3170 1.7000 0.3310 5 7 28 33 0 7 C2T C_ALI 0 0.0000 -1.3500 2.5740 1.5640 6 8 25 27 0 8 C1T C_ALI 0 0.0000 -0.7310 1.6650 2.6120 7 9 24 29 0 9 N1 N_AMO 0 0.0000 0.0210 2.3940 3.5940 8 10 18 0 0 10 C6 C_BYL 0 0.0000 1.3380 2.6900 3.3060 9 11 17 0 0 11 C5 C_BYL 0 0.0000 2.1470 3.3630 4.1330 10 12 21 0 0 12 C5M C_ALI 0 0.0000 3.5730 3.6820 3.8180 11 13 14 15 0 13 H71 H_ALI 0 0.0000 3.7030 4.7610 3.7560 12 0 0 0 16 14 H72 H_ALI 0 0.0000 3.8500 3.2300 2.8660 12 0 0 0 16 15 H73 H_ALI 0 0.0000 4.2200 3.2840 4.5990 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.9243 3.7583 3.7403 0 0 0 0 0 17 H6 H_ALI 0 0.0000 1.6970 2.3380 2.3440 10 0 0 0 0 18 C2 C_BYL 0 0.0000 -0.5760 2.7860 4.8000 9 19 20 0 0 19 O2 O_BYL 0 0.0000 -1.7450 2.5490 5.1100 18 0 0 0 0 20 N3 N_AMO 0 0.0000 0.2730 3.4890 5.6620 18 21 23 0 0 21 C4 C_BYL 0 0.0000 1.6010 3.8200 5.4390 11 20 22 0 0 22 O4 O_BYL 0 0.0000 2.2900 4.4410 6.2430 21 0 0 0 0 23 H3 H_AMI 0 0.0000 -0.1280 3.7890 6.5470 20 0 0 0 0 24 H1TC H_ALI 0 0.0000 -1.4780 1.0720 3.1500 8 0 0 0 0 25 O2T O_HYD 0 0.0000 -2.6750 2.9250 1.9220 7 26 0 0 0 26 H2T H_OXY 0 0.0000 -2.9370 3.6510 1.3340 25 0 0 0 0 27 H2TC H_ALI 0 0.0000 -0.7800 3.4990 1.4150 7 0 0 0 0 28 C4T C_ALI 0 0.0000 -0.0070 0.9670 0.5110 6 29 30 31 0 29 O4T O_EST 0 0.0000 0.1520 0.7680 1.9210 8 28 0 0 0 30 H4T1 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 28 0 0 0 32 31 H4T2 H_ALI 0 0.0000 0.8460 1.5480 0.1420 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.4230 0.7740 0.0710 0 0 0 0 0 33 H3TC H_ALI 0 0.0000 -2.1680 1.0100 0.3100 6 0 0 0 0 34 OP3 O_HYD 0 0.0000 -2.4460 0.7700 -2.3640 1 35 0 0 0 35 HOP3 H_OXY 0 0.0000 -2.5240 0.1210 -3.0960 34 0 0 0 0