REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE"
RESIDUE RMB 13 42 1 42
1 CHI1 0 0 0.0000 6 7 10 11 14
2 PHI1 0 0 0.0000 3 18 19 42 0
3 CHI2 0 0 0.0000 18 19 20 21 33
4 CHI3 0 0 0.0000 19 20 21 22 33
5 CHI4 0 0 0.0000 20 21 22 23 32
6 CHI5 0 0 0.0000 21 22 23 24 29
7 CHI6 0 0 0.0000 22 23 24 25 29
8 CHI7 0 0 0.0000 23 24 26 27 27
9 CHI8 0 0 0.0000 23 24 28 29 29
10 CHI9 0 0 0.0000 18 19 34 35 41
11 CHI10 0 0 0.0000 19 34 35 36 38
12 CHI11 0 0 0.0000 34 35 36 37 37
13 CHI12 0 0 0.0000 19 34 39 40 40
1 N3 N_AMI 0 0.0000 -1.0900 1.8020 2.8310 2 16 0 0 0
2 C3A C_ARO 0 0.0000 -0.8750 0.8390 3.7640 1 3 6 0 0
3 C7A C_ARO 0 0.0000 -0.2630 -0.2400 3.1050 2 4 18 0 0
4 C7 C_ARO 0 0.0000 0.0770 -1.3810 3.8180 3 5 8 0 0
5 H71 H_ALI 0 0.0000 0.5480 -2.2130 3.3170 4 0 0 0 0
6 C4 C_ARO 0 0.0000 -1.1400 0.7480 5.1330 2 7 15 0 0
7 C5 C_ARO 0 0.0000 -0.7930 -0.3800 5.8200 6 8 10 0 0
8 C6 C_ARO 0 0.0000 -0.1890 -1.4460 5.1700 4 7 9 0 0
9 H61 H_ALI 0 0.0000 0.0750 -2.3330 5.7260 8 0 0 0 0
10 C8 C_ALI 0 0.0000 -1.0760 -0.4710 7.2970 7 11 12 13 0
11 H81 H_ALI 0 0.0000 -0.2200 -0.0920 7.8550 10 0 0 0 14
12 H82 H_ALI 0 0.0000 -1.9580 0.1230 7.5350 10 0 0 0 14
13 H83 H_ALI 0 0.0000 -1.2550 -1.5110 7.5690 10 0 0 0 14
14 Q1 PSEUD 0 0.0000 -1.1443 -0.4933 7.6530 0 0 0 0 0
15 H41 H_ALI 0 0.0000 -1.6150 1.5700 5.6480 6 0 0 0 0
16 C2 C_ARO 0 0.0000 -0.6600 1.3920 1.6730 1 17 18 0 0
17 H21 H_ALI 0 0.0000 -0.7080 1.9630 0.7580 16 0 0 0 0
18 N1 N_AMI 0 0.0000 -0.1400 0.1400 1.7840 3 16 19 0 0
19 C1' C_ALI 0 0.0000 0.4420 -0.6560 0.7010 18 20 34 42 0
20 O4' O_EST 0 0.0000 -0.1570 -0.2910 -0.5470 19 21 0 0 0
21 C4' C_ALI 0 0.0000 0.8390 0.2430 -1.4310 20 22 33 35 0
22 C5' C_ALI 0 0.0000 0.5570 -0.1860 -2.8720 21 23 30 31 0
23 O5' O_EST 0 0.0000 -0.7120 0.3240 -3.2820 22 24 0 0 0
24 P P_ALI 0 0.0000 -0.9430 -0.1630 -4.7990 23 25 26 28 0
25 O1P O_XXX 0 0.0000 -0.9320 -1.6420 -4.8480 24 0 0 0 0
26 O2P O_HYD 0 0.0000 -2.3640 0.3800 -5.3270 24 27 0 0 0
27 HOP2 H_OXY 0 0.0000 -2.4620 0.0660 -6.2360 26 0 0 0 0
28 O3P O_HYD 0 0.0000 0.2330 0.4130 -5.7330 24 29 0 0 0
29 HOP3 H_OXY 0 0.0000 0.1900 1.3770 -5.6730 28 0 0 0 0
30 H5'1 H_ALI 0 0.0000 1.3350 0.2050 -3.5280 22 0 0 0 32
31 H5'2 H_ALI 0 0.0000 0.5460 -1.2740 -2.9310 22 0 0 0 32
32 Q2 PSEUD 0 0.0000 0.9405 -0.5345 -3.2295 0 0 0 0 0
33 H4' H_ALI 0 0.0000 0.8640 1.3310 -1.3600 21 0 0 0 0
34 C2' C_ALI 0 0.0000 1.9550 -0.3700 0.5960 19 35 39 41 0
35 C3' C_ALI 0 0.0000 2.1800 -0.3570 -0.9410 21 34 36 38 0
36 O3' O_HYD 0 0.0000 3.2810 0.4810 -1.2950 35 37 0 0 0
37 HO3' H_OXY 0 0.0000 4.0800 0.0500 -0.9620 36 0 0 0 0
38 H3' H_ALI 0 0.0000 2.3210 -1.3680 -1.3250 35 0 0 0 0
39 O2' O_HYD 0 0.0000 2.2760 0.8990 1.1670 34 40 0 0 0
40 HO2' H_OXY 0 0.0000 3.2130 1.0570 0.9880 39 0 0 0 0
41 H2' H_ALI 0 0.0000 2.5360 -1.1630 1.0670 34 0 0 0 0
42 H1' H_ALI 0 0.0000 0.2780 -1.7170 0.8940 19 0 0 0 0