REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-BROMO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE"
RESIDUE CBR 15 37 1 37
1 CHI1 0 0 0.0000 1 2 3 4 10
2 CHI2 0 0 0.0000 3 4 5 6 6
3 CHI3 0 0 0.0000 2 3 7 8 10
4 PHI1 0 0 0.0000 2 11 13 14 0
5 PHI2 0 0 0.0000 11 13 14 24 0
6 CHI4 0 0 0.0000 13 14 15 16 22
7 CHI5 0 0 0.0000 14 15 16 17 19
8 CHI6 0 0 0.0000 15 16 17 18 18
9 PHI3 0 0 0.0000 13 14 24 25 0
10 PHI4 0 0 0.0000 14 24 25 27 0
11 PHI5 0 0 0.0000 24 25 27 31 0
12 PHI6 0 0 0.0000 25 27 31 32 0
13 PHI7 0 0 0.0000 27 31 32 36 0
14 CHI7 0 0 0.0000 31 32 34 35 35
15 PHI8 0 0 0.0000 31 32 36 37 0
1 BR X_XXX 0 0.0000 -1.5850 -5.0350 0.2510 2 0 0 0 0
2 C5 C_BYL 0 0.0000 -0.0450 -4.0000 0.3300 1 3 11 0 0
3 C4 C_BYL 0 0.0000 1.2260 -4.4730 -0.3010 2 4 7 0 0
4 N3 N_AMO 0 0.0000 2.3190 -3.7540 -0.2540 3 5 0 0 0
5 C2 C_BYL 0 0.0000 2.3470 -2.5260 0.3810 4 6 13 0 0
6 O2 O_BYL 0 0.0000 3.3880 -1.8680 0.4100 5 0 0 0 0
7 N4 N_AMO 0 0.0000 1.2600 -5.6890 -0.9470 3 8 9 0 0
8 H41 H_AMI 0 0.0000 0.4560 -6.2650 -0.8970 7 0 0 0 10
9 H42 H_AMI 0 0.0000 2.0880 -5.9330 -1.4330 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 1.2720 -6.0990 -1.1650 0 0 0 0 0
11 C6 C_BYL 0 0.0000 0.0100 -2.8130 0.9360 2 12 13 0 0
12 H6 H_ALI 0 0.0000 -0.8570 -2.3790 1.4250 11 0 0 0 0
13 N1 N_AMI 0 0.0000 1.1640 -2.0470 0.9890 5 11 14 0 0
14 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 13 15 23 24 0
15 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 14 16 20 21 0
16 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 15 17 19 25 0
17 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 16 18 0 0 0
18 HO3' H_OXY 0 0.0000 0.7360 3.0430 2.1560 17 0 0 0 0
19 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 16 0 0 0 0
20 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 15 0 0 0 22
21 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 15 0 0 0 22
22 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0
23 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 14 0 0 0 0
24 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 14 25 0 0 0
25 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 16 24 26 27 0
26 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 25 0 0 0 0
27 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 25 28 29 31 0
28 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 27 0 0 0 30
29 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 27 0 0 0 30
30 Q3 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0
31 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 27 32 0 0 0
32 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 31 33 34 36 0
33 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 32 0 0 0 0
34 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 32 35 0 0 0
35 HOP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 34 0 0 0 0
36 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 32 37 0 0 0
37 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 36 0 0 0 0