REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"
RESIDUE DCP 21 47 1 47
1 CHI1 0 0 0.0000 5 1 2 3 4
2 CHI2 0 0 0.0000 2 1 5 6 13
3 CHI3 0 0 0.0000 5 6 7 8 11
4 CHI4 0 0 0.0000 6 7 8 9 11
5 PHI1 0 0 0.0000 2 1 14 24 0
6 CHI5 0 0 0.0000 1 14 15 16 22
7 CHI6 0 0 0.0000 14 15 16 17 19
8 CHI7 0 0 0.0000 15 16 17 18 18
9 PHI2 0 0 0.0000 1 14 24 25 0
10 PHI3 0 0 0.0000 14 24 25 27 0
11 PHI4 0 0 0.0000 24 25 27 31 0
12 PHI5 0 0 0.0000 25 27 31 32 0
13 PHI6 0 0 0.0000 27 31 32 36 0
14 CHI8 0 0 0.0000 31 32 34 35 35
15 PHI7 0 0 0.0000 31 32 36 37 0
16 PHI8 0 0 0.0000 32 36 37 41 0
17 CHI9 0 0 0.0000 36 37 39 40 40
18 PHI9 0 0 0.0000 36 37 41 42 0
19 PHI10 0 0 0.0000 37 41 42 46 0
20 CHI10 0 0 0.0000 41 42 44 45 45
21 PHI11 0 0 0.0000 41 42 46 47 0
1 N1 N_AMI 0 0.0000 0.3030 0.6270 -5.1690 2 5 14 0 0
2 C2 C_BYL 0 0.0000 0.7940 -0.6180 -5.0380 1 3 4 0 0
3 N3 N_AMO 0 0.0000 1.8570 -1.0150 -5.7350 2 7 0 0 0
4 O2 O_BYL 0 0.0000 0.2570 -1.3970 -4.2670 2 0 0 0 0
5 C6 C_BYL 0 0.0000 0.8890 1.5110 -6.0250 1 6 13 0 0
6 C5 C_BYL 0 0.0000 1.9740 1.1240 -6.7360 5 7 12 0 0
7 C4 C_BYL 0 0.0000 2.4600 -0.1890 -6.5790 3 6 8 0 0
8 N4 N_AMO 0 0.0000 3.5580 -0.6100 -7.2930 7 9 10 0 0
9 HN41 H_AMI 0 0.0000 3.8930 -1.5130 -7.1800 8 0 0 0 11
10 HN42 H_AMI 0 0.0000 3.9950 -0.0050 -7.9130 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 3.9440 -0.7590 -7.5465 0 0 0 0 0
12 H5 H_ALI 0 0.0000 2.4540 1.8090 -7.4200 6 0 0 0 0
13 H6 H_ALI 0 0.0000 0.4940 2.5110 -6.1310 5 0 0 0 0
14 C1' C_ALI 0 0.0000 -0.8670 1.0340 -4.3890 1 15 23 24 0
15 C2' C_ALI 0 0.0000 -2.0640 0.1240 -4.7250 14 16 20 21 0
16 C3' C_ALI 0 0.0000 -2.4580 -0.5010 -3.3650 15 17 19 25 0
17 O3' O_HYD 0 0.0000 -3.8790 -0.5540 -3.2210 16 18 0 0 0
18 HO3' H_OXY 0 0.0000 -4.2110 -1.1180 -3.9330 17 0 0 0 0
19 H3' H_ALI 0 0.0000 -2.0200 -1.4930 -3.2510 16 0 0 0 0
20 H2'1 H_ALI 0 0.0000 -2.8890 0.7110 -5.1280 15 0 0 0 22
21 H2'2 H_ALI 0 0.0000 -1.7670 -0.6520 -5.4300 15 0 0 0 22
22 Q2 PSEUD 0 0.0000 -2.3280 0.0295 -5.2790 0 0 0 0 0
23 H1' H_ALI 0 0.0000 -1.1180 2.0720 -4.6110 14 0 0 0 0
24 O4' O_EST 0 0.0000 -0.5950 0.8870 -2.9850 14 25 0 0 0
25 C4' C_ALI 0 0.0000 -1.8370 0.4970 -2.3560 16 24 26 27 0
26 H4' H_ALI 0 0.0000 -2.4860 1.3620 -2.2230 25 0 0 0 0
27 C5' C_ALI 0 0.0000 -1.5730 -0.1870 -1.0130 25 28 29 31 0
28 H5'1 H_ALI 0 0.0000 -2.5110 -0.5620 -0.6060 27 0 0 0 30
29 H5'2 H_ALI 0 0.0000 -0.8820 -1.0180 -1.1590 27 0 0 0 30
30 Q3 PSEUD 0 0.0000 -1.6965 -0.7900 -0.8825 0 0 0 0 0
31 O5' O_EST 0 0.0000 -1.0000 0.7530 -0.1030 27 32 0 0 0
32 PA P_ALI 0 0.0000 -0.7500 -0.0300 1.2800 31 33 34 36 0
33 O1A O_XXX 0 0.0000 -2.0390 -0.5430 1.7960 32 0 0 0 0
34 O2A O_HYD 0 0.0000 0.2540 -1.2620 1.0250 32 35 0 0 0
35 HOA2 H_OXY 0 0.0000 1.0790 -0.8850 0.6900 34 0 0 0 0
36 O3A O_EST 0 0.0000 -0.1030 0.9750 2.3580 32 37 0 0 0
37 PB P_ALI 0 0.0000 0.1180 0.1290 3.7090 36 38 39 41 0
38 O1B O_XXX 0 0.0000 -1.1830 -0.3860 4.1880 37 0 0 0 0
39 O2B O_HYD 0 0.0000 1.1090 -1.1040 3.4130 37 40 0 0 0
40 HOB2 H_OXY 0 0.0000 1.9430 -0.7250 3.1050 39 0 0 0 0
41 O3B O_EST 0 0.0000 0.7660 1.0790 4.8360 37 42 0 0 0
42 PG P_ALI 0 0.0000 0.9600 0.1730 6.1530 41 43 44 46 0
43 O1G O_XXX 0 0.0000 1.8570 -0.9610 5.8430 42 0 0 0 0
44 O2G O_HYD 0 0.0000 1.6080 1.0640 7.3270 42 45 0 0 0
45 HOG2 H_OXY 0 0.0000 1.7060 0.4860 8.0950 44 0 0 0 0
46 O3G O_HYD 0 0.0000 -0.4700 -0.3880 6.6330 42 47 0 0 0
47 HOG3 H_OXY 0 0.0000 -1.0230 0.3810 6.8240 46 0 0 0 0