REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE RESIDUE TPN 14 43 1 43 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 4 5 25 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 2 4 13 14 25 7 CHI7 0 0 0.0000 4 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 19 9 PHI1 0 0 0.0000 2 1 29 36 0 10 CHI9 0 0 0.0000 1 29 30 31 35 11 CHI10 0 0 0.0000 29 30 32 33 35 12 CHI11 0 0 0.0000 30 32 33 34 34 13 PHI2 0 0 0.0000 1 29 36 38 0 14 PHI3 0 0 0.0000 36 38 39 42 0 1 C8' C_ALI 0 0.0000 -0.0760 0.5970 -0.7510 2 26 27 29 0 2 C7' C_BYL 0 0.0000 0.8010 -0.2160 0.1670 1 3 4 0 0 3 O7' O_BYL 0 0.0000 0.3010 -0.9010 1.0340 2 0 0 0 0 4 N4' N_AMO 0 0.0000 2.1400 -0.1810 0.0240 2 5 13 0 0 5 C5' C_ALI 0 0.0000 2.7510 0.7350 -0.9430 4 6 10 11 0 6 C' C_BYL 0 0.0000 3.1420 2.0130 -0.2470 5 7 8 0 0 7 O1' O_BYL 0 0.0000 2.8520 2.1820 0.9140 6 0 0 0 0 8 OXT O_HYD 0 0.0000 3.8150 2.9630 -0.9160 6 9 0 0 0 9 HXT H_OXY 0 0.0000 4.0660 3.7820 -0.4690 8 0 0 0 0 10 H5'1 H_ALI 0 0.0000 3.6370 0.2700 -1.3750 5 0 0 0 12 11 H5'2 H_ALI 0 0.0000 2.0350 0.9570 -1.7340 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.8360 0.6135 -1.5545 0 0 0 0 0 13 C3' C_ALI 0 0.0000 2.9870 -1.0590 0.8360 4 14 23 24 0 14 C2' C_ALI 0 0.0000 3.1990 -2.3840 0.1020 13 15 20 21 0 15 N1' N_AMO 0 0.0000 4.0480 -3.2650 0.9160 14 16 17 18 0 16 H1'1 H_AMI 0 0.0000 4.9400 -2.8200 1.0730 15 0 0 0 19 17 H1'2 H_AMI 0 0.0000 3.5980 -3.4400 1.8020 15 0 0 0 19 18 H1'3 H_AMI 0 0.0000 4.1880 -4.1390 0.4310 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 4.2420 -3.4663 1.1020 0 0 0 0 0 20 H2'1 H_ALI 0 0.0000 2.2360 -2.8640 -0.0680 14 0 0 0 22 21 H2'2 H_ALI 0 0.0000 3.6850 -2.1950 -0.8560 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.9605 -2.5295 -0.4620 0 0 0 0 0 23 H3'1 H_ALI 0 0.0000 3.9510 -0.5790 1.0060 13 0 0 0 25 24 H3'2 H_ALI 0 0.0000 2.5010 -1.2480 1.7930 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.2260 -0.9135 1.3995 0 0 0 0 0 26 H8'1 H_ALI 0 0.0000 0.1480 0.3430 -1.7870 1 0 0 0 28 27 H8'2 H_ALI 0 0.0000 0.1120 1.6580 -0.5880 1 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.1300 1.0005 -1.1875 0 0 0 0 0 29 N1 N_AMI 0 0.0000 -1.4830 0.3020 -0.4690 1 30 36 0 0 30 C2 C_BYL 0 0.0000 -2.1000 -0.6970 -1.1280 29 31 32 0 0 31 O2 O_BYL 0 0.0000 -1.4810 -1.3430 -1.9510 30 0 0 0 0 32 N3 N_AMO 0 0.0000 -3.3910 -0.9890 -0.8890 30 33 35 0 0 33 C4 C_BYL 0 0.0000 -4.0900 -0.2850 0.0240 32 34 38 0 0 34 O4 O_BYL 0 0.0000 -5.2590 -0.5490 0.2410 33 0 0 0 0 35 HN3 H_AMI 0 0.0000 -3.8200 -1.7120 -1.3730 32 0 0 0 0 36 C6 C_BYL 0 0.0000 -2.1580 1.0430 0.4620 29 37 38 0 0 37 H6 H_ALI 0 0.0000 -1.6560 1.8430 0.9860 36 0 0 0 0 38 C5 C_BYL 0 0.0000 -3.4550 0.7710 0.7210 33 36 39 0 0 39 C5M C_ALI 0 0.0000 -4.2150 1.5770 1.7430 38 40 41 42 0 40 HM51 H_ALI 0 0.0000 -4.6830 2.4320 1.2560 39 0 0 0 43 41 HM52 H_ALI 0 0.0000 -4.9830 0.9530 2.2000 39 0 0 0 43 42 HM53 H_ALI 0 0.0000 -3.5280 1.9280 2.5130 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -4.3980 1.7710 1.9897 0 0 0 0 0