Full RNA Chemical Shift Statistics Statistics Calculated for All Chemical Shifts from Atoms in the 4 Common RNA Nucleotides The statistics presented in this table were calculated from the full BMRB database. This includes single strand RNA, RNA/DNA duplexes, RNA complexed with proteins, and RNA polymers containing modified bases. The chemical shifts are reported relative to a variety of chemical shift references. The calculated statistics are drived from a total of 64096 chemical shifts. Last updated: 6/4/2015 Res Name Atom Count Min. Max. Avg. Std Dev A H2 H 1267 0.00 9.39 7.65 0.47 A H61 H 250 0.00 10.39 7.41 1.21 A H62 H 227 0.00 9.21 6.69 1.11 A H8 H 1238 7.00 9.20 8.01 0.27 A H1' H 1261 4.56 7.03 5.89 0.21 A HO2' H 37 4.27 7.75 6.00 1.12 A H2' H 1112 3.61 5.91 4.59 0.22 A H3' H 1030 3.91 5.45 4.63 0.20 A H4' H 871 0.00 5.29 4.46 0.26 A H5' H 662 0.00 4.94 4.29 0.27 A H5'' H 645 0.00 4.80 4.19 0.26 A C2 C 783 0.00 167.71 152.26 7.97 A C4 C 25 0.00 151.89 124.04 55.28 A C5 C 25 0.00 153.63 98.86 45.92 A C6 C 27 0.00 159.60 132.38 56.35 A C8 C 785 0.00 145.80 138.52 9.44 A C1' C 762 84.23 130.39 91.72 3.86 A C2' C 541 4.75 89.10 74.76 5.55 A C3' C 503 0.00 90.06 73.17 4.13 A C4' C 486 0.00 87.99 82.22 4.29 A C5' C 418 0.00 87.80 65.46 4.48 A N1 N 217 0.00 229.70 215.12 32.82 A N3 N 172 0.00 231.08 210.06 32.91 A N6 N 136 0.00 97.01 79.34 14.25 A N7 N 128 0.00 237.10 223.23 40.32 A N9 N 147 0.00 176.80 165.37 27.84 A P P 141 -5.09 2.43 -2.97 1.65 C H41 H 820 5.64 10.38 7.95 0.68 C H42 H 800 5.23 9.06 7.24 0.69 C H5 H 1519 4.20 7.09 5.48 0.28 C H6 H 1544 5.62 8.46 7.68 0.22 C H1' H 1523 3.42 6.42 5.55 0.25 C HO2' H 61 3.96 9.70 5.95 1.48 C H2' H 1313 0.00 5.07 4.33 0.24 C H3' H 1184 0.00 5.63 4.40 0.23 C H4' H 966 0.00 12.58 4.33 0.39 C H5' H 704 0.00 7.17 4.27 0.39 C H5'' H 741 0.00 5.04 4.08 0.47 C C2 C 61 0.00 189.36 135.12 60.71 C C4 C 73 0.00 169.52 145.85 55.21 C C5 C 874 0.00 141.05 97.35 4.81 C C6 C 916 117.60 145.02 140.83 2.17 C C1' C 876 84.00 118.95 92.70 2.19 C C2' C 675 0.00 93.76 75.08 3.89 C C3' C 632 0.00 99.62 72.10 4.01 C C4' C 592 0.00 87.00 81.46 6.15 C C5' C 499 0.00 97.47 63.98 6.39 C N1 N 186 0.00 178.83 143.39 33.98 C N3 N 158 0.00 204.30 182.74 45.93 C N4 N 321 0.00 104.50 96.74 11.02 C P P 170 -5.13 0.62 -3.21 1.62 G H1 H 1280 6.09 13.97 12.35 0.97 G H21 H 379 0.00 9.39 7.37 1.47 G H22 H 363 0.00 9.06 6.28 1.24 G H8 H 1887 0.00 8.63 7.59 0.39 G H1' H 1857 3.41 7.62 5.66 0.33 G HO2' H 43 4.40 7.10 6.04 1.14 G H2' H 1605 3.26 6.30 4.57 0.25 G H3' H 1482 3.80 5.78 4.55 0.25 G H4' H 1190 0.00 5.11 4.42 0.23 G H5' H 993 2.89 5.42 4.27 0.23 G H5'' H 987 2.55 5.11 4.18 0.23 G C2 C 47 0.00 162.50 125.14 61.67 G C4 C 38 0.00 158.62 115.89 65.46 G C5 C 52 0.00 167.24 101.10 49.08 G C6 C 74 0.00 162.39 139.34 52.54 G C8 C 1154 0.00 143.88 136.25 5.56 G C1' C 1015 79.80 95.05 91.47 2.02 G C2' C 776 0.00 85.10 74.69 3.51 G C3' C 719 0.00 84.17 73.26 3.80 G C4' C 687 72.08 96.10 82.41 2.32 G C5' C 611 50.36 76.34 65.59 2.92 G N1 N 726 0.00 166.07 145.29 14.47 G N2 N 126 0.00 81.40 70.06 18.42 G N3 N 24 0.00 234.10 95.29 81.46 G N7 N 161 0.00 238.06 220.12 53.86 G N9 N 235 0.00 176.40 162.94 32.63 G P P 180 -6.00 0.56 -2.83 1.59 U H3 H 711 1.20 154.54 13.29 5.46 U H5 H 1213 4.20 7.83 5.48 0.31 U H6 H 1233 5.81 8.52 7.75 0.21 U H1' H 1204 3.69 6.56 5.62 0.25 U HO2' H 31 4.08 9.74 6.29 1.53 U H2' H 1054 0.00 6.63 4.37 0.28 U H3' H 926 0.00 7.83 4.48 0.26 U H4' H 783 0.00 4.82 4.36 0.23 U H5' H 568 0.00 4.80 4.24 0.31 U H5'' H 589 0.00 4.73 4.15 0.30 U C2 C 65 0.00 183.20 142.29 42.01 U C4 C 70 0.00 169.70 155.38 43.43 U C5 C 716 0.00 154.13 102.80 7.54 U C6 C 759 0.00 169.95 140.84 6.57 U C1' C 779 80.62 96.30 91.93 2.17 U C2' C 568 0.00 83.00 74.56 3.60 U C3' C 513 0.00 80.77 73.07 4.16 U C4' C 502 0.00 94.42 82.36 4.30 U C5' C 424 0.00 75.97 64.68 5.14 U N1 N 163 0.00 192.14 147.49 28.61 U N3 N 434 0.00 167.30 158.49 18.75 U O4 O 5 0.00 0.00 0.00 0.00 U P P 118 -5.30 1.58 -3.04 1.78