REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE"
RESIDUE NMS 21 51 1 51
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 5 6 49
3 CHI3 0 0 0.0000 1 5 6 7 49
4 CHI4 0 0 0.0000 5 6 7 8 46
5 CHI5 0 0 0.0000 6 7 8 9 25
6 CHI6 0 0 0.0000 7 8 9 10 25
7 CHI7 0 0 0.0000 8 9 10 11 24
8 CHI8 0 0 0.0000 9 10 11 12 18
9 CHI9 0 0 0.0000 11 12 13 14 17
10 CHI10 0 0 0.0000 9 10 19 20 24
11 CHI11 0 0 0.0000 10 19 21 22 24
12 CHI12 0 0 0.0000 19 21 22 23 23
13 CHI13 0 0 0.0000 6 7 26 27 45
14 CHI14 0 0 0.0000 7 26 27 28 42
15 CHI15 0 0 0.0000 26 27 28 29 41
16 CHI16 0 0 0.0000 27 28 29 30 41
17 CHI17 0 0 0.0000 28 29 30 31 38
18 CHI18 0 0 0.0000 29 30 32 33 38
19 CHI19 0 0 0.0000 30 32 33 34 37
20 CHI20 0 0 0.0000 7 26 43 44 44
21 PHI1 0 0 0.0000 2 1 50 51 0
1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 4 5 50 0
2 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 3 0 0 0
3 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 2 0 0 0 0
4 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0
5 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 6 0 0 0
6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 47 48 0
7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 6 8 26 46 0
8 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 9 0 0 0
9 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 8 10 25 27 0
10 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 9 11 19 0 0
11 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 10 12 18 0 0
12 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 11 13 22 0 0
13 C5M C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 12 14 15 16 0
14 H71 H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 13 0 0 0 17
15 H72 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 13 0 0 0 17
16 H73 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 13 0 0 0 17
17 Q1 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0
18 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 11 0 0 0 0
19 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 10 20 21 0 0
20 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 19 0 0 0 0
21 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 19 22 24 0 0
22 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 12 21 23 0 0
23 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 22 0 0 0 0
24 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 21 0 0 0 0
25 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 9 0 0 0 0
26 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 7 27 43 45 0
27 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 9 26 28 42 0
28 O6' O_EST 0 0.0000 0.1370 -0.0580 2.0410 27 29 0 0 0
29 C7' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 28 30 39 40 0
30 C8' C_BYL 0 0.0000 -0.9800 -1.6030 3.5260 29 31 32 0 0
31 O8' O_BYL 0 0.0000 -1.0770 -0.7080 4.3600 30 0 0 0 0
32 N9' N_AMO 0 0.0000 -1.4330 -2.9040 3.6820 30 33 38 0 0
33 C10 C_ALI 0 0.0000 -2.0910 -3.3710 4.8810 32 34 35 36 0
34 H101 H_ALI 0 0.0000 -2.7960 -4.1700 4.6350 33 0 0 0 37
35 H102 H_ALI 0 0.0000 -2.6370 -2.5520 5.3560 33 0 0 0 37
36 H103 H_ALI 0 0.0000 -1.3540 -3.7580 5.5900 33 0 0 0 37
37 Q2 PSEUD 0 0.0000 -2.2623 -3.4933 5.1937 0 0 0 0 0
38 H9' H_AMI 0 0.0000 -1.2950 -3.5600 2.9190 32 0 0 0 0
39 H7'1 H_ALI 0 0.0000 0.5210 -2.0740 2.0750 29 0 0 0 41
40 H7'2 H_ALI 0 0.0000 -1.0500 -1.6070 1.3760 29 0 0 0 41
41 Q3 PSEUD 0 0.0000 -0.2645 -1.8405 1.7255 0 0 0 0 0
42 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 27 0 0 0 0
43 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 26 44 0 0 0
44 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 43 0 0 0 0
45 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 26 0 0 0 0
46 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 7 0 0 0 0
47 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 49
48 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 49
49 Q4 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0
50 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 51 0 0 0
51 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 50 0 0 0 0