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 94217 chemical shifts. Last updated: 8/13/2020 Res Name Atom Count Min. Max. Avg. Std Dev A H2 H 1938 0.00 9.39 7.60 0.47 A H61 H 355 0.00 10.85 7.43 1.12 A H62 H 321 0.00 9.98 6.78 1.05 A H8 H 1869 7.00 9.20 8.01 0.27 A H1' H 1896 4.47 7.16 5.88 0.21 A HO2' H 68 4.27 7.75 5.37 1.11 A H2' H 1616 3.61 5.91 4.58 0.22 A H3' H 1424 3.90 5.45 4.63 0.21 A H4' H 1192 0.00 5.29 4.46 0.24 A H5' H 936 0.00 5.03 4.30 0.26 A H5'' H 916 0.00 153.90 4.34 4.95 A C2 C 1173 0.00 167.71 151.92 8.39 A C4 C 54 0.00 152.51 136.36 39.01 A C5 C 43 0.00 153.63 107.90 36.35 A C6 C 55 0.00 159.60 144.41 40.90 A C8 C 1134 0.00 145.80 138.37 9.21 A C1' C 1090 83.82 130.39 91.62 3.39 A C2' C 822 4.75 99.00 75.21 5.42 A C3' C 756 0.00 101.40 73.61 4.69 A C4' C 735 0.00 92.60 82.50 3.88 A C5' C 644 0.00 109.20 66.07 6.27 A N1 N 349 0.00 231.92 217.77 26.14 A N3 N 279 0.00 231.08 211.20 25.89 A N6 N 185 0.00 97.01 79.89 12.34 A N7 N 191 0.00 237.30 225.73 33.19 A N9 N 241 0.00 176.80 167.20 21.85 A P P 200 -5.96 2.43 -3.08 1.56 C H41 H 1242 5.64 10.38 7.94 0.69 C H42 H 1213 5.07 9.06 7.20 0.67 C H5 H 2241 4.20 7.09 5.47 0.29 C H6 H 2309 5.62 8.46 7.67 0.22 C H1' H 2245 3.42 6.57 5.55 0.24 C HO2' H 100 3.95 9.70 5.31 1.42 C H2' H 1839 0.00 5.07 4.33 0.23 C H3' H 1659 0.00 5.63 4.41 0.22 C H4' H 1304 0.00 12.58 4.33 0.35 C H5' H 997 0.00 7.17 4.27 0.37 C H5'' H 1005 0.00 5.22 4.09 0.44 C C2 C 65 0.00 189.36 136.58 59.06 C C4 C 86 0.00 169.52 149.03 51.40 C C5 C 1265 0.00 141.05 97.25 4.09 C C6 C 1295 93.40 145.02 139.89 6.92 C C1' C 1237 84.00 118.95 92.67 2.07 C C2' C 966 0.00 99.40 75.67 5.04 C C3' C 899 0.00 104.90 73.04 6.07 C C4' C 840 0.00 92.60 81.94 5.53 C C5' C 709 0.00 110.20 64.72 8.80 C N1 N 283 0.00 178.83 146.45 27.97 C N3 N 285 0.00 204.30 189.09 34.89 C N4 N 505 0.00 104.50 96.92 9.01 C P P 207 -5.13 0.62 -3.24 1.59 G H1 H 1881 6.09 14.32 12.35 0.97 G H21 H 527 0.00 10.27 7.36 1.40 G H22 H 479 0.00 10.33 6.46 1.33 G H8 H 2777 0.00 8.63 7.60 0.39 G H1' H 2725 3.41 7.62 5.67 0.32 G HO2' H 82 4.37 7.10 5.42 1.10 G H2' H 2279 3.26 6.30 4.58 0.25 G H3' H 2077 3.80 5.78 4.56 0.26 G H4' H 1653 0.00 5.11 4.43 0.22 G H5' H 1396 2.89 5.42 4.28 0.24 G H5'' H 1372 2.55 5.11 4.19 0.24 G C2 C 81 0.00 162.50 137.61 49.07 G C4 C 44 0.00 158.62 120.73 61.96 G C5 C 100 0.00 167.24 108.73 36.35 G C6 C 107 0.00 162.74 145.58 44.63 G C8 C 1669 0.00 146.73 135.65 7.73 G C1' C 1454 79.80 96.60 91.54 2.01 G C2' C 1121 0.00 99.40 75.14 4.61 G C3' C 1030 0.00 102.20 73.72 4.99 G C4' C 987 72.08 96.10 82.60 2.61 G C5' C 882 50.36 108.20 66.29 5.94 G N1 N 1137 0.00 166.07 145.98 11.66 G N2 N 186 0.00 85.97 71.70 15.42 G N3 N 43 0.00 234.10 125.02 69.13 G N7 N 246 0.00 240.99 224.91 44.05 G N9 N 374 0.00 176.40 165.24 26.05 G P P 266 -6.00 0.56 -3.10 1.55 U H3 H 1130 1.20 154.54 13.18 4.39 U H5 H 1853 3.08 7.83 5.46 0.32 U H6 H 1942 5.81 8.52 7.74 0.21 U H1' H 1901 3.69 6.59 5.61 0.25 U HO2' H 83 3.73 9.74 5.47 1.47 U H2' H 1598 0.00 6.63 4.37 0.27 U H3' H 1363 0.00 7.83 4.48 0.23 U H4' H 1139 0.00 4.82 4.37 0.22 U H5' H 852 0.00 4.85 4.24 0.29 U H5'' H 850 0.00 4.86 4.15 0.28 U C2 C 88 0.00 183.20 144.86 36.31 U C4 C 101 0.00 170.23 159.17 36.55 U C5 C 1119 0.00 154.13 102.95 6.13 U C6 C 1163 0.00 169.95 140.44 7.88 U C1' C 1172 80.62 96.95 91.91 2.17 U C2' C 877 0.00 99.80 74.93 4.19 U C3' C 792 0.00 102.50 73.63 5.05 U C4' C 768 0.00 94.42 82.69 3.89 U C5' C 635 0.00 106.60 65.09 5.22 U N1 N 276 0.00 192.14 147.41 22.33 U N3 N 733 0.00 167.30 159.43 14.54 U O4 O 5 0.00 0.00 0.00 0.00 U P P 185 -5.30 1.58 -3.02 1.69