REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(O2-(METHYLCARBAMOYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE" RESIDUE NMT 21 49 1 49 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 48 4 CHI4 0 0 0.0000 1 6 7 8 48 5 CHI5 0 0 0.0000 6 7 8 9 45 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 26 8 CHI8 0 0 0.0000 9 10 11 12 25 9 CHI9 0 0 0.0000 10 11 12 13 19 10 CHI10 0 0 0.0000 12 13 14 15 18 11 CHI11 0 0 0.0000 10 11 20 21 25 12 CHI12 0 0 0.0000 11 20 22 23 25 13 CHI13 0 0 0.0000 20 22 23 24 24 14 CHI14 0 0 0.0000 7 8 27 28 44 15 CHI15 0 0 0.0000 8 27 28 29 41 16 CHI16 0 0 0.0000 27 28 29 30 40 17 CHI17 0 0 0.0000 28 29 30 31 40 18 CHI18 0 0 0.0000 29 30 31 32 37 19 CHI19 0 0 0.0000 30 31 32 33 36 20 CHI20 0 0 0.0000 29 30 38 39 39 21 CHI21 0 0 0.0000 8 27 42 43 43 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 4 6 49 0 2 OP3 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 3 0 0 0 3 HOP3 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 4 0 0 0 0 6 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 7 0 0 0 7 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 6 8 46 47 0 8 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 7 9 27 45 0 9 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 8 10 0 0 0 10 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 9 11 26 28 0 11 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 10 12 20 0 0 12 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 11 13 19 0 0 13 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 12 14 23 0 0 14 C5M C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 13 15 16 17 0 15 H71 H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 14 0 0 0 18 16 H72 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 14 0 0 0 18 17 H73 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0 19 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 12 0 0 0 0 20 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 11 21 22 0 0 21 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 20 0 0 0 0 22 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 20 23 25 0 0 23 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 13 22 24 0 0 24 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 23 0 0 0 0 25 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 22 0 0 0 0 26 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 10 0 0 0 0 27 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 8 28 42 44 0 28 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 10 27 29 41 0 29 O6' O_EST 0 0.0000 0.1370 -0.0580 2.0410 28 30 0 0 0 30 C7' C_ALI 0 0.0000 -0.9290 -1.0200 1.9840 29 31 38 40 0 31 N8' N_AMO 0 0.0000 -1.5440 -1.1710 3.3050 30 32 37 0 0 32 C9' C_ALI 0 0.0000 -2.0570 0.0890 3.8240 31 33 34 35 0 33 H9'1 H_ALI 0 0.0000 -1.2630 0.6320 4.3430 32 0 0 0 36 34 H9'2 H_ALI 0 0.0000 -2.8740 -0.0960 4.5270 32 0 0 0 36 35 H9'3 H_ALI 0 0.0000 -2.4310 0.7100 3.0060 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -2.1893 0.4153 3.9587 0 0 0 0 0 37 H8' H_AMI 0 0.0000 -2.3000 -1.8520 3.2460 31 0 0 0 0 38 O7' O_HYD 0 0.0000 -0.4530 -2.2630 1.4690 30 39 0 0 0 39 H1 H_OXY 0 0.0000 -0.1570 -2.7880 2.2320 38 0 0 0 0 40 H7' H_ALI 0 0.0000 -1.6860 -0.6390 1.2880 30 0 0 0 0 41 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 28 0 0 0 0 42 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 27 43 0 0 0 43 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 42 0 0 0 0 44 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 27 0 0 0 0 45 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 8 0 0 0 0 46 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 7 0 0 0 48 47 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 7 0 0 0 48 48 Q3 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 49 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0