REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE" RESIDUE TP1 15 45 1 45 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 4 5 27 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 27 7 CHI7 0 0 0.0000 4 13 14 15 24 8 CHI8 0 0 0.0000 13 14 15 16 21 9 CHI9 0 0 0.0000 14 15 16 17 20 10 PHI1 0 0 0.0000 2 1 31 38 0 11 CHI10 0 0 0.0000 1 31 32 33 37 12 CHI11 0 0 0.0000 31 32 34 35 37 13 CHI12 0 0 0.0000 32 34 35 36 36 14 PHI2 0 0 0.0000 1 31 38 40 0 15 PHI3 0 0 0.0000 38 40 41 44 0 1 C8' C_ALI 0 0.0000 -0.7270 0.7780 0.3690 2 28 29 31 0 2 C7' C_BYL 0 0.0000 0.1100 0.0140 -0.6230 1 3 4 0 0 3 O7' O_BYL 0 0.0000 1.0100 -0.7000 -0.2350 2 0 0 0 0 4 N4' N_AMO 0 0.0000 -0.1410 0.1250 -1.9430 2 5 13 0 0 5 C5' C_ALI 0 0.0000 -1.1490 1.0740 -2.4190 4 6 10 11 0 6 C' C_BYL 0 0.0000 -2.4680 0.3640 -2.5890 5 7 8 0 0 7 O1' O_BYL 0 0.0000 -2.5800 -0.7900 -2.2520 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.5180 1.0140 -3.1140 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -4.3640 0.5590 -3.2230 8 0 0 0 0 10 H5'1 H_ALI 0 0.0000 -1.2610 1.8800 -1.6930 5 0 0 0 12 11 H5'2 H_ALI 0 0.0000 -0.8340 1.4890 -3.3770 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.0475 1.6845 -2.5350 0 0 0 0 0 13 C3' C_ALI 0 0.0000 0.5940 -0.7040 -2.9010 4 14 25 26 0 14 C2' C_ALI 0 0.0000 1.8620 0.0280 -3.3410 13 15 22 23 0 15 N1' N_AMO 0 0.0000 2.6000 -0.8030 -4.3020 14 16 21 0 0 16 C1' C_ALI 0 0.0000 3.7990 -0.0450 -4.6820 15 17 18 19 0 17 H1'1 H_ALI 0 0.0000 4.3830 -0.6240 -5.3980 16 0 0 0 20 18 H1'2 H_ALI 0 0.0000 3.5030 0.9000 -5.1360 16 0 0 0 20 19 H1'3 H_ALI 0 0.0000 4.4020 0.1490 -3.7950 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 4.0960 0.1417 -4.7763 0 0 0 0 0 21 H1' H_AMI 0 0.0000 2.0250 -0.8700 -5.1280 15 0 0 0 0 22 H2'1 H_ALI 0 0.0000 2.4900 0.2220 -2.4720 14 0 0 0 24 23 H2'2 H_ALI 0 0.0000 1.5910 0.9730 -3.8120 14 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.0405 0.5975 -3.1420 0 0 0 0 0 25 H3'1 H_ALI 0 0.0000 -0.0330 -0.8980 -3.7700 13 0 0 0 27 26 H3'2 H_ALI 0 0.0000 0.8650 -1.6490 -2.4300 13 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.4160 -1.2735 -3.1000 0 0 0 0 0 28 H8'1 H_ALI 0 0.0000 -0.5680 1.8470 0.2320 1 0 0 0 30 29 H8'2 H_ALI 0 0.0000 -1.7800 0.5440 0.2120 1 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.1740 1.1955 0.2220 0 0 0 0 0 31 N1 N_AMI 0 0.0000 -0.3390 0.3970 1.7300 1 32 38 0 0 32 C2 C_BYL 0 0.0000 -0.9630 -0.6280 2.3380 31 33 34 0 0 33 O2 O_BYL 0 0.0000 -1.8390 -1.2310 1.7480 32 0 0 0 0 34 N3 N_AMO 0 0.0000 -0.6240 -1.0020 3.5850 32 35 37 0 0 35 C4 C_BYL 0 0.0000 0.3440 -0.3440 4.2520 34 36 40 0 0 36 O4 O_BYL 0 0.0000 0.6480 -0.6790 5.3830 35 0 0 0 0 37 HN3 H_AMI 0 0.0000 -1.0810 -1.7460 4.0070 34 0 0 0 0 38 C6 C_BYL 0 0.0000 0.6480 1.0910 2.3720 31 39 40 0 0 39 H6 H_ALI 0 0.0000 1.1410 1.9150 1.8790 38 0 0 0 0 40 C5 C_BYL 0 0.0000 1.0050 0.7400 3.6260 35 38 41 0 0 41 C5M C_ALI 0 0.0000 2.0910 1.4920 4.3500 40 42 43 44 0 42 HM51 H_ALI 0 0.0000 2.2330 1.0620 5.3420 41 0 0 0 45 43 HM52 H_ALI 0 0.0000 3.0220 1.4190 3.7870 41 0 0 0 45 44 HM53 H_ALI 0 0.0000 1.8060 2.5400 4.4460 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.3537 1.6737 4.5250 0 0 0 0 0