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 50558 possible chemical shifts in the BMRB database, 30382 were included in calculating this table. Last updated: 8/8/2013 Res Name Atom Count Min. Max. Avg. Std Dev A H2 H 565 6.40 8.67 7.59 0.41 A H61 H 116 5.59 8.80 7.49 0.72 A H62 H 113 5.24 8.62 6.74 0.56 A H8 H 533 7.18 8.78 7.99 0.25 A H1' H 532 4.79 6.35 5.87 0.19 A HO2' H 18 4.51 7.75 6.30 1.07 A H2' H 473 3.88 5.57 4.59 0.20 A H3' H 428 4.09 5.42 4.61 0.19 A H4' H 368 3.70 5.29 4.46 0.14 A H5' H 287 3.77 4.68 4.30 0.22 A H5'' H 284 3.51 4.65 4.19 0.19 A C2 C 378 147.93 167.71 153.35 1.70 A C4 C 9 146.19 149.00 147.27 0.99 A C5 C 11 66.28 153.63 116.32 19.97 A C6 C 10 140.86 159.60 154.47 4.98 A C8 C 377 135.22 143.18 139.64 1.56 A C1' C 360 84.40 93.90 91.37 1.84 A C2' C 235 65.25 79.70 74.75 2.07 A C3' C 216 62.84 78.23 72.87 2.60 A C4' C 204 71.99 87.42 82.03 2.42 A C5' C 183 51.14 69.74 64.80 3.12 A N1 N 112 153.87 227.00 216.59 18.18 A N3 N 91 166.79 231.08 215.97 6.61 A N6 N 57 75.52 87.30 81.66 2.43 A N7 N 55 226.70 235.80 231.09 1.68 A N9 N 80 166.90 175.60 170.36 1.59 A P P 67 -5.09 0.29 -3.55 1.03 C H41 H 418 5.64 8.96 8.00 0.65 C H42 H 399 5.23 8.94 7.21 0.66 C H5 H 719 4.89 6.35 5.46 0.26 C H6 H 730 6.99 8.46 7.67 0.20 C H1' H 711 4.38 6.42 5.56 0.19 C HO2' H 35 3.97 7.06 6.11 1.15 C H2' H 637 3.39 4.93 4.32 0.20 C H3' H 586 3.25 5.63 4.40 0.19 C H4' H 464 3.61 4.68 4.33 0.17 C H5' H 355 2.70 4.67 4.27 0.31 C H5'' H 374 2.70 4.74 4.14 0.27 C C2 C 36 154.30 189.36 162.63 11.62 C C4 C 44 165.43 169.10 167.55 1.29 C C5 C 451 90.93 99.96 97.08 1.45 C C6 C 477 134.20 145.02 140.90 1.46 C C1' C 456 86.66 95.80 92.47 1.81 C C2' C 351 65.07 93.76 75.03 2.67 C C3' C 338 59.84 82.15 71.87 2.82 C C4' C 303 71.83 86.80 81.68 2.24 C C5' C 269 50.26 70.25 63.98 2.79 C N1 N 124 91.76 178.83 149.57 11.73 C N3 N 84 164.11 204.30 191.40 11.69 C N4 N 158 93.90 104.25 98.18 1.89 C P P 92 -4.99 -0.36 -3.70 1.13 G H1 H 659 6.91 13.83 12.37 0.97 G H21 H 184 5.47 9.19 7.49 0.99 G H22 H 185 4.71 8.97 6.31 0.72 G H8 H 849 6.64 8.46 7.61 0.35 G H1' H 832 3.61 6.14 5.64 0.35 G HO2' H 23 4.58 7.07 6.50 0.89 G H2' H 751 3.26 5.53 4.57 0.23 G H3' H 682 3.80 5.67 4.54 0.26 G H4' H 564 3.46 4.85 4.42 0.15 G H5' H 451 3.47 4.75 4.27 0.20 G H5'' H 464 2.95 4.74 4.20 0.21 G C2 C 26 144.41 162.50 153.84 4.56 G C4 C 20 148.90 153.40 150.95 1.54 G C5 C 33 115.10 167.24 124.40 18.06 G C6 C 53 136.45 162.39 158.07 6.90 G C8 C 544 132.28 143.88 136.85 1.98 G C1' C 514 84.00 95.05 91.39 1.92 G C2' C 378 64.74 79.20 74.32 2.36 G C3' C 344 62.41 81.00 72.62 2.62 G C4' C 324 72.08 87.10 81.83 2.53 G C5' C 290 50.36 71.13 64.96 3.49 G N1 N 374 127.31 166.07 146.88 3.05 G N2 N 59 70.81 77.85 74.55 1.69 G N3 N 14 84.63 171.70 146.63 33.68 G N7 N 89 217.01 238.06 232.99 4.79 G N9 N 151 164.15 172.90 169.30 1.50 G P P 96 -4.90 -0.02 -3.39 1.06 U H3 H 401 9.31 14.76 13.19 1.10 U H5 H 567 4.82 6.29 5.45 0.29 U H6 H 573 7.12 8.46 7.76 0.18 U H1' H 558 4.49 6.22 5.60 0.20 U HO2' H 19 4.08 8.91 6.62 1.26 U H2' H 496 3.73 5.05 4.37 0.22 U H3' H 442 3.71 4.95 4.48 0.16 U H4' H 377 3.31 4.66 4.37 0.16 U H5' H 284 3.13 4.80 4.25 0.25 U H5'' H 293 3.49 4.73 4.18 0.21 U C2 C 43 149.81 183.20 154.55 8.74 U C4 C 52 164.02 169.70 167.24 1.62 U C5 C 371 80.77 107.20 103.07 2.29 U C6 C 383 134.31 145.70 141.37 1.71 U C1' C 386 86.76 94.99 91.97 1.97 U C2' C 289 65.21 83.00 74.47 1.90 U C3' C 257 62.26 79.33 72.80 2.72 U C4' C 253 72.07 94.42 82.20 2.50 U C5' C 214 50.51 70.23 64.30 2.81 U N1 N 95 142.80 162.10 147.06 3.41 U N3 N 233 154.36 165.28 160.90 2.33 U P P 70 -5.20 1.58 -3.38 1.53