REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[2-DEOXY-RIBOFURANOSYL]-1H-[3-NITRO-PYRROL]-5'-PHOSPHATE"
RESIDUE NP3 12 35 1 35
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 6
3 PHI1 0 0 0.0000 2 1 7 8 0
4 PHI2 0 0 0.0000 1 7 8 12 0
5 PHI3 0 0 0.0000 7 8 12 32 0
6 CHI3 0 0 0.0000 8 12 13 14 30
7 CHI4 0 0 0.0000 12 13 14 15 30
8 CHI5 0 0 0.0000 13 14 15 16 25
9 CHI6 0 0 0.0000 17 21 22 23 24
10 CHI7 0 0 0.0000 13 14 26 27 29
11 PHI4 0 0 0.0000 8 12 32 34 0
12 PHI5 0 0 0.0000 12 32 34 35 0
1 P P_ALI 0 0.0000 4.3220 -1.0930 -0.0310 2 3 5 7 0
2 O1P O_XXX 0 0.0000 4.0470 -1.7880 1.2470 1 0 0 0 0
3 O2P O_HYD 0 0.0000 5.5690 -0.0930 0.1600 1 4 0 0 0
4 HOP2 H_OXY 0 0.0000 5.8050 0.3980 -0.6390 3 0 0 0 0
5 O3P O_HYD 0 0.0000 4.6730 -2.1780 -1.1680 1 6 0 0 0
6 HOP3 H_OXY 0 0.0000 5.4460 -2.7220 -0.9670 5 0 0 0 0
7 O5' O_EST 0 0.0000 3.0220 -0.2520 -0.4740 1 8 0 0 0
8 C5' C_ALI 0 0.0000 2.3970 0.7170 0.3690 7 9 10 12 0
9 H5'1 H_ALI 0 0.0000 2.0620 0.2370 1.2880 8 0 0 0 11
10 H5'2 H_ALI 0 0.0000 3.1120 1.5040 0.6110 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 2.5870 0.8705 0.9495 0 0 0 0 0
12 C4' C_ALI 0 0.0000 1.1960 1.3260 -0.3560 8 13 31 32 0
13 O4' O_EST 0 0.0000 0.1660 0.3340 -0.5550 12 14 0 0 0
14 C1' C_ALI 0 0.0000 -1.0680 1.0440 -0.7520 13 15 26 30 0
15 N1 N_AMO 0 0.0000 -2.1800 0.2830 -0.1770 14 16 20 0 0
16 C5 C_ARO 0 0.0000 -2.1390 -0.4240 0.9890 15 17 19 0 0
17 C4 C_ARO 0 0.0000 -3.3490 -0.9850 1.1840 16 18 21 0 0
18 H4 H_ALI 0 0.0000 -3.6380 -1.6070 2.0180 17 0 0 0 0
19 H5 H_ALI 0 0.0000 -1.2840 -0.5180 1.6420 16 0 0 0 0
20 C2 C_ARO 0 0.0000 -3.4270 0.1680 -0.7150 15 21 25 0 0
21 C3 C_ARO 0 0.0000 -4.1680 -0.6090 0.1010 17 20 22 0 0
22 N3 N_AMO 0 0.0000 -5.5830 -0.9930 -0.1020 21 23 24 0 0
23 ON1 O_XXX 0 0.0000 -6.1870 -0.5980 -1.0840 22 0 0 0 0
24 ON2 O_XXX 0 0.0000 -6.1440 -1.7040 0.7120 22 0 0 0 0
25 H2 H_ALI 0 0.0000 -3.7640 0.6210 -1.6350 20 0 0 0 0
26 C2' C_ALI 0 0.0000 -0.9360 2.4010 -0.0350 14 27 28 32 0
27 H2'1 H_ALI 0 0.0000 -1.0630 3.2210 -0.7420 26 0 0 0 29
28 H2'2 H_ALI 0 0.0000 -1.6630 2.4780 0.7740 26 0 0 0 29
29 Q2 PSEUD 0 0.0000 -1.3630 2.8495 0.0160 0 0 0 0 0
30 H1' H_ALI 0 0.0000 -1.2390 1.2010 -1.8170 14 0 0 0 0
31 H4' H_ALI 0 0.0000 1.5020 1.7570 -1.3090 12 0 0 0 0
32 C3' C_ALI 0 0.0000 0.5050 2.3920 0.5310 12 26 33 34 0
33 H3' H_ALI 0 0.0000 0.5100 2.0890 1.5780 32 0 0 0 0
34 O3' O_HYD 0 0.0000 1.1250 3.6700 0.3700 32 35 0 0 0
35 H3T H_OXY 0 0.0000 0.7270 4.3700 0.9050 34 0 0 0 0