REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE" RESIDUE DPB 17 53 1 53 1 PHI1 0 0 0.0000 4 11 15 48 0 2 CHI1 0 0 0.0000 11 15 16 17 20 3 CHI2 0 0 0.0000 15 16 17 18 20 4 CHI3 0 0 0.0000 11 15 21 22 47 5 CHI4 0 0 0.0000 15 21 22 23 47 6 CHI5 0 0 0.0000 21 22 23 24 25 7 CHI6 0 0 0.0000 21 22 26 27 46 8 CHI7 0 0 0.0000 22 26 27 28 43 9 CHI8 0 0 0.0000 26 27 28 29 42 10 CHI9 0 0 0.0000 27 28 29 30 42 11 CHI10 0 0 0.0000 29 30 31 32 36 12 CHI11 0 0 0.0000 30 31 32 33 35 13 CHI12 0 0 0.0000 31 32 33 34 34 14 CHI13 0 0 0.0000 29 30 37 38 41 15 PHI2 0 0 0.0000 11 15 48 52 0 16 CHI14 0 0 0.0000 15 48 49 50 50 17 PHI3 0 0 0.0000 15 48 52 53 0 1 C11 C_ARO 0 0.0000 0.6520 -2.3950 -0.4970 2 8 9 0 0 2 C10 C_ARO 0 0.0000 0.6020 -3.0000 0.7450 1 3 7 0 0 3 C9 C_ARO 0 0.0000 -0.3020 -2.5580 1.6930 2 4 6 0 0 4 C8 C_ARO 0 0.0000 -1.1550 -1.5110 1.4000 3 5 11 0 0 5 H8 H_ALI 0 0.0000 -1.8610 -1.1660 2.1410 4 0 0 0 12 6 H9 H_ALI 0 0.0000 -0.3410 -3.0310 2.6630 3 0 0 0 13 7 H10 H_ALI 0 0.0000 1.2690 -3.8180 0.9740 2 0 0 0 0 8 H11 H_ALI 0 0.0000 1.3580 -2.7390 -1.2380 1 0 0 0 13 9 C12 C_ARO 0 0.0000 -0.2040 -1.3500 -0.7920 1 10 11 0 0 10 H12 H_ALI 0 0.0000 -0.1650 -0.8770 -1.7620 9 0 0 0 12 11 C7 C_ARO 0 0.0000 -1.1040 -0.9050 0.1580 4 9 15 0 0 12 Q4 PSEUD 0 0.0000 -1.0130 -1.0215 0.1895 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 0.5085 -2.8850 0.7125 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.2522 -1.9532 0.4510 0 0 0 0 0 15 C6' C_ALI 0 0.0000 -2.0350 0.2370 -0.1610 11 16 21 48 0 16 O5' O_EST 0 0.0000 -1.7600 0.7380 -1.4610 15 17 0 0 0 17 C5' C_ALI 0 0.0000 -0.4810 1.3430 -1.5090 16 18 19 23 0 18 H5' H_ALI 0 0.0000 0.3150 0.6480 -1.2750 17 0 0 0 20 19 H5'' H_ALI 0 0.0000 -0.3080 1.7090 -2.5330 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.0035 1.1785 -1.9040 0 0 0 0 0 21 O3' O_EST 0 0.0000 -1.9820 1.2160 0.8440 15 22 0 0 0 22 C3' C_ALI 0 0.0000 -0.9550 2.1520 0.8240 21 23 26 47 0 23 C4' C_ALI 0 0.0000 -0.4370 2.5460 -0.5640 17 22 24 25 0 24 O4' O_EST 0 0.0000 0.9420 2.9180 -0.3800 23 27 0 0 0 25 H4' H_ALI 0 0.0000 -1.0200 3.3830 -0.9830 23 0 0 0 0 26 C2' C_ALI 0 0.0000 0.2970 1.7230 1.6050 22 27 44 45 0 27 C1' C_ALI 0 0.0000 1.4760 2.2490 0.7650 24 26 28 43 0 28 N1 N_AMO 0 0.0000 2.3380 1.1360 0.3560 27 29 33 0 0 29 C6 C_BYL 0 0.0000 2.5460 0.8950 -0.9750 28 30 42 0 0 30 C5 C_BYL 0 0.0000 3.3400 -0.1300 -1.3520 29 31 37 0 0 31 C4 C_BYL 0 0.0000 3.9380 -0.9400 -0.3580 30 32 36 0 0 32 N3 N_AMO 0 0.0000 3.7110 -0.6670 0.9430 31 33 35 0 0 33 C2 C_BYL 0 0.0000 2.9160 0.3610 1.2910 28 32 34 0 0 34 O2 O_BYL 0 0.0000 2.7160 0.5930 2.4680 33 0 0 0 0 35 H3 H_AMI 0 0.0000 4.1200 -1.2160 1.6310 32 0 0 0 0 36 O4 O_BYL 0 0.0000 4.6580 -1.8700 -0.6740 31 0 0 0 0 37 C5M C_ALI 0 0.0000 3.5820 -0.4110 -2.8130 30 38 39 40 0 38 H71 H_ALI 0 0.0000 4.4550 0.1470 -3.1510 37 0 0 0 41 39 H72 H_ALI 0 0.0000 3.7560 -1.4780 -2.9540 37 0 0 0 41 40 H73 H_ALI 0 0.0000 2.7090 -0.1060 -3.3910 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 3.6400 -0.4790 -3.1653 0 0 0 0 0 42 H6 H_ALI 0 0.0000 2.0790 1.5220 -1.7200 29 0 0 0 0 43 H1' H_ALI 0 0.0000 2.0630 2.9530 1.3640 27 0 0 0 0 44 H2' H_ALI 0 0.0000 0.3530 0.6440 1.7210 26 0 0 0 46 45 H2'' H_ALI 0 0.0000 0.3020 2.1950 2.5940 26 0 0 0 46 46 Q3 PSEUD 0 0.0000 0.3275 1.4195 2.1575 0 0 0 0 0 47 H3' H_ALI 0 0.0000 -1.3390 3.0790 1.3090 22 0 0 0 0 48 P P_ALI 0 0.0000 -3.7400 -0.4520 -0.1880 15 49 51 52 0 49 OP2 O_HYD 0 0.0000 -4.7760 0.6990 -0.6290 48 50 0 0 0 50 HOP2 H_OXY 0 0.0000 -4.5100 0.9900 -1.5120 49 0 0 0 0 51 OP1 O_XXX 0 0.0000 -4.0950 -0.9430 1.1630 48 0 0 0 0 52 OP3 O_HYD 0 0.0000 -3.8110 -1.6700 -1.2370 48 53 0 0 0 53 HOP3 H_OXY 0 0.0000 -4.7190 -2.0010 -1.2200 52 0 0 0 0