REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2-HYDROXYETHYLOXYMETHYL)-6-PHENYL THIOTHYMINE" RESIDUE HEF 13 44 1 44 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 4 5 13 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 7 8 12 5 CHI5 0 0 0.0000 5 7 8 9 12 6 CHI6 0 0 0.0000 2 1 14 15 28 7 CHI7 0 0 0.0000 1 14 15 16 25 8 CHI8 0 0 0.0000 14 15 16 17 25 9 CHI9 0 0 0.0000 15 16 17 18 22 10 CHI10 0 0 0.0000 16 17 18 19 19 11 PHI1 0 0 0.0000 2 1 29 30 0 12 PHI2 0 0 0.0000 1 29 30 31 0 13 PHI3 0 0 0.0000 29 30 31 40 0 1 N1 N_AMI 0 0.0000 0.2090 -0.5770 -0.7020 2 14 29 0 0 2 C2 C_BYL 0 0.0000 0.9910 -1.3560 -1.4720 1 3 4 0 0 3 O2 O_BYL 0 0.0000 0.5160 -2.3410 -2.0040 2 0 0 0 0 4 N3 N_AMO 0 0.0000 2.2890 -1.0600 -1.6640 2 5 13 0 0 5 C4 C_BYL 0 0.0000 2.8360 0.0290 -1.0900 4 6 7 0 0 6 O4 O_BYL 0 0.0000 4.0140 0.2900 -1.2690 5 0 0 0 0 7 C5 C_BYL 0 0.0000 2.0460 0.8550 -0.2770 5 8 29 0 0 8 CM5 C_ALI 0 0.0000 2.6390 2.0750 0.3780 7 9 10 11 0 9 HM51 H_ALI 0 0.0000 3.6940 2.1540 0.1120 8 0 0 0 12 10 HM52 H_ALI 0 0.0000 2.1110 2.9650 0.0350 8 0 0 0 12 11 HM53 H_ALI 0 0.0000 2.5430 1.9890 1.4600 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.7827 2.3693 0.5357 0 0 0 0 0 13 HN3 H_AMI 0 0.0000 2.8350 -1.6340 -2.2230 4 0 0 0 0 14 CM C_ALI 0 0.0000 -1.2010 -0.9230 -0.5110 1 15 26 27 0 15 OM O_EST 0 0.0000 -2.0160 -0.0510 -1.2970 14 16 0 0 0 16 CE1 C_ALI 0 0.0000 -2.1780 -0.6750 -2.5720 15 17 23 24 0 17 CE2 C_ALI 0 0.0000 -3.0460 0.2110 -3.4670 16 18 20 21 0 18 OE O_HYD 0 0.0000 -2.4130 1.4810 -3.6350 17 19 0 0 0 19 HOE H_OXY 0 0.0000 -2.9910 2.0080 -4.2040 18 0 0 0 0 20 HE21 H_ALI 0 0.0000 -3.1700 -0.2650 -4.4400 17 0 0 0 22 21 HE22 H_ALI 0 0.0000 -4.0220 0.3500 -3.0030 17 0 0 0 22 22 Q2 PSEUD 0 0.0000 -3.5960 0.0425 -3.7215 0 0 0 0 0 23 HE11 H_ALI 0 0.0000 -1.2010 -0.8140 -3.0350 16 0 0 0 25 24 HE12 H_ALI 0 0.0000 -2.6600 -1.6440 -2.4430 16 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.9305 -1.2290 -2.7390 0 0 0 0 0 26 HM1 H_ALI 0 0.0000 -1.3670 -1.9550 -0.8220 14 0 0 0 28 27 HM2 H_ALI 0 0.0000 -1.4620 -0.8150 0.5410 14 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.4145 -1.3850 -0.1405 0 0 0 0 0 29 C6 C_BYL 0 0.0000 0.7270 0.5410 -0.0930 1 7 30 0 0 30 S' S_RED 0 0.0000 -0.2970 1.5600 0.9140 29 31 0 0 0 31 C1' C_ARO 0 0.0000 -0.5280 0.4900 2.2950 30 32 40 0 0 32 C2' C_ARO 0 0.0000 -1.4120 0.8420 3.3080 31 33 39 0 0 33 C3' C_ARO 0 0.0000 -1.5910 0.0020 4.3890 32 34 38 0 0 34 C4' C_ARO 0 0.0000 -0.8920 -1.1880 4.4640 33 35 37 0 0 35 C5' C_ARO 0 0.0000 -0.0110 -1.5420 3.4580 34 36 40 0 0 36 H5' H_ALI 0 0.0000 0.5330 -2.4720 3.5200 35 0 0 0 43 37 H4' H_ALI 0 0.0000 -1.0330 -1.8440 5.3110 34 0 0 0 0 38 H3' H_ALI 0 0.0000 -2.2780 0.2750 5.1770 33 0 0 0 43 39 H2' H_ALI 0 0.0000 -1.9580 1.7720 3.2500 32 0 0 0 42 40 C6' C_ARO 0 0.0000 0.1670 -0.7090 2.3710 31 35 41 0 0 41 H6' H_ALI 0 0.0000 0.8540 -0.9860 1.5850 40 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.5520 0.3930 2.4175 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 -0.8725 -1.0985 4.3485 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -0.7122 -0.3527 3.3830 0 0 0 0 0