Selected RNA Chemical Shift Statistics Statistics Calculated for Selected Chemical Shifts from Atoms in the 4 Common RNA Nucleotides BMRB Entries not included in the calculations for this table contained chemical shifts outside six standard deviations from the mean calculated for the full BMRB database. This criterium was used to eliminate from the calculations chemical shifts from entries where non-standard chemical shift referencing was used. Of the 94217 possible chemical shifts in the BMRB database, 56746 were included in calculating this table. Last updated: 8/13/2020 Res Name Atom Count Min. Max. Avg. Std Dev A H2 H 1167 6.08 8.68 7.56 0.44 A H61 H 217 5.67 10.40 7.53 0.74 A H62 H 212 5.09 9.98 6.83 0.73 A H8 H 1096 7.00 9.16 8.00 0.26 A H1' H 1097 4.79 6.47 5.88 0.17 A HO2' H 51 4.29 7.75 5.41 1.14 A H2' H 904 3.88 5.57 4.56 0.20 A H3' H 752 4.06 5.42 4.61 0.19 A H4' H 656 3.70 5.29 4.45 0.14 A H5' H 514 3.55 5.03 4.31 0.22 A H5'' H 522 3.32 4.67 4.16 0.19 A C2 C 709 137.91 167.71 152.78 2.53 A C4 C 23 146.19 152.51 148.86 1.80 A C5 C 24 66.28 153.63 118.70 13.38 A C6 C 23 140.86 159.60 156.08 3.54 A C8 C 670 123.68 145.80 139.35 2.22 A C1' C 623 84.23 95.32 91.21 1.96 A C2' C 462 65.25 79.82 74.82 1.92 A C3' C 424 62.84 81.39 73.14 2.53 A C4' C 413 71.99 88.72 82.20 2.16 A C5' C 377 51.14 72.77 65.14 2.57 A N1 N 233 153.87 231.92 219.29 12.92 A N3 N 161 166.79 231.08 214.04 5.20 A N6 N 96 75.52 95.78 82.22 2.67 A N7 N 100 221.53 237.30 230.76 2.26 A N9 N 164 164.70 176.80 170.36 1.74 A P P 131 -5.09 0.29 -3.44 1.15 C H41 H 774 5.64 10.38 8.00 0.64 C H42 H 751 5.23 8.94 7.15 0.62 C H5 H 1365 4.35 6.62 5.47 0.27 C H6 H 1414 6.95 8.46 7.67 0.20 C H1' H 1345 4.17 6.42 5.55 0.20 C HO2' H 72 3.95 7.06 5.43 1.28 C H2' H 1080 3.39 5.07 4.31 0.21 C H3' H 952 3.21 5.63 4.40 0.19 C H4' H 764 3.61 4.94 4.32 0.18 C H5' H 584 2.64 4.72 4.27 0.31 C H5'' H 603 2.58 4.74 4.09 0.31 C C2 C 53 154.30 189.36 161.49 9.70 C C4 C 59 165.43 169.52 167.81 1.24 C C5 C 789 90.93 100.42 96.95 1.60 C C6 C 811 126.26 145.02 140.89 1.78 C C1' C 769 85.63 95.80 92.36 1.86 C C2' C 595 65.07 93.76 75.07 2.58 C C3' C 538 59.84 99.62 72.19 3.04 C C4' C 504 71.83 88.14 81.83 2.06 C C5' C 443 50.26 70.25 64.32 2.46 C N1 N 202 91.76 178.83 151.46 10.24 C N3 N 215 164.11 204.30 194.79 7.80 C N4 N 328 91.88 104.25 97.91 1.80 C P P 136 -5.13 -0.22 -3.78 1.11 G H1 H 1192 6.91 13.83 12.34 0.95 G H21 H 323 5.47 10.27 7.46 1.05 G H22 H 315 4.71 10.33 6.46 1.06 G H8 H 1638 6.64 8.48 7.61 0.35 G H1' H 1600 3.74 6.48 5.66 0.30 G HO2' H 61 4.37 7.10 5.71 1.14 G H2' H 1316 3.26 5.79 4.58 0.24 G H3' H 1146 3.80 5.67 4.55 0.27 G H4' H 944 3.46 5.07 4.43 0.17 G H5' H 778 2.90 5.42 4.28 0.23 G H5'' H 791 2.81 4.74 4.18 0.23 G C2 C 45 144.41 162.50 155.09 3.81 G C4 C 28 148.90 158.62 151.88 2.34 G C5 C 51 115.10 167.24 122.27 14.75 G C6 C 70 136.45 162.39 158.79 6.15 G C8 C 1028 121.15 143.88 136.76 2.39 G C1' C 886 84.00 96.60 91.35 1.95 G C2' C 669 64.74 79.20 74.33 2.13 G C3' C 601 62.41 83.34 73.04 2.61 G C4' C 566 72.08 88.40 82.14 2.39 G C5' C 515 50.36 71.13 65.32 2.92 G N1 N 755 127.31 166.07 146.96 2.51 G N2 N 101 70.81 85.97 74.85 2.19 G N3 N 32 84.63 171.70 155.68 23.33 G N7 N 145 217.01 238.18 233.55 3.97 G N9 N 272 164.15 176.40 169.58 1.89 G P P 168 -6.00 0.08 -3.51 1.10 U H3 H 804 3.51 14.76 13.08 1.18 U H5 H 1210 4.23 6.29 5.45 0.30 U H6 H 1280 6.69 8.46 7.74 0.19 U H1' H 1240 4.19 6.34 5.60 0.22 U HO2' H 67 3.73 9.23 5.58 1.46 U H2' H 1023 3.16 5.13 4.35 0.23 U H3' H 844 3.67 5.18 4.48 0.17 U H4' H 739 3.09 4.71 4.37 0.16 U H5' H 554 3.13 4.85 4.25 0.24 U H5'' H 563 3.01 4.86 4.15 0.21 U C2 C 64 149.81 183.20 154.16 7.19 U C4 C 77 164.02 170.23 167.64 1.56 U C5 C 759 80.77 107.20 103.05 2.17 U C6 C 774 125.75 146.80 141.41 2.23 U C1' C 789 85.19 96.95 91.84 2.11 U C2' C 590 65.21 83.74 74.53 1.82 U C3' C 522 62.26 80.50 73.11 2.63 U C4' C 514 72.07 94.42 82.47 2.24 U C5' C 439 50.51 70.23 64.84 2.45 U N1 N 216 139.71 167.20 149.46 7.57 U N3 N 542 153.25 165.28 160.92 2.16 U P P 133 -5.30 1.58 -3.35 1.54