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 24676 chemical shifts.
In the table, the highlighted residue codes provide a link to a gif image of the nucleotide with its atom nomenclature.
Jump to nucleotide: A C G U
Last updated: 05-23-2008
Nucleotide Atom Atom Number Minimum Maximum Average Standard
Name Type of Shifts Shift Shift Shift Deviation
A H2 H 468 6.36 8.68 7.68 0.40
A H61 H 110 5.59 9.26 7.48 0.80
A H62 H 102 5.50 9.05 6.92 0.59
A H8 H 468 7.09 8.79 8.00 0.27
A H1' H 466 3.70 7.20 5.87 0.25
A HO2' H 5 6.74 7.01 6.85 0.12
A H2' H 443 3.61 5.57 4.62 0.20
A H3' H 420 4.07 5.45 4.63 0.20
A H4' H 366 0.36 5.29 4.47 0.27
A H5' H 285 3.28 4.67 4.26 0.20
A H5'' H 244 3.51 4.69 4.24 0.22
A C2 C 280 137.91 167.71 153.00 3.04
A C4 C 1 147.32 147.32 147.32 0.00
A C5 C 3 66.28 153.63 109.90 43.68
A C6 C 5 140.86 159.56 154.36 7.64
A C8 C 280 92.81 144.05 139.04 3.89
A C1' C 278 84.40 97.80 91.19 2.04
A C2' C 210 7.81 89.10 74.57 5.27
A C3' C 191 62.84 90.06 73.28 3.05
A C4' C 191 71.99 87.42 82.20 2.54
A C5' C 162 51.14 97.12 65.63 5.34
A N1 N 81 151.90 229.10 220.64 10.03
A N3 N 73 166.79 224.60 214.24 6.61
A N6 N 51 75.52 88.14 81.24 2.99
A N7 N 43 223.38 235.80 230.47 2.67
A N9 N 56 160.25 173.60 169.50 2.54
A P P 55 -4.61 2.20 -2.78 1.75
C H41 H 348 5.98 8.96 8.03 0.67
C H42 H 333 5.23 8.83 7.22 0.68
C H5 H 582 4.82 7.09 5.49 0.29
C H6 H 586 5.62 8.46 7.68 0.24
C H1' H 581 3.28 6.37 5.54 0.27
C HO2' H 6 6.28 9.70 8.21 1.36
C H2' H 541 3.39 5.06 4.35 0.21
C H3' H 500 3.25 5.62 4.41 0.19
C H4' H 431 3.60 12.58 4.36 0.43
C H5' H 313 2.79 5.04 4.23 0.28
C H5'' H 308 2.41 5.04 4.18 0.33
C C2 C 9 6.79 189.36 159.84 59.49
C C4 C 20 154.18 169.11 163.83 6.45
C C5 C 340 90.93 141.05 97.39 4.24
C C6 C 331 126.26 145.02 140.71 1.97
C C1' C 325 84.00 95.80 92.50 1.87
C C2' C 261 44.20 93.76 74.71 3.33
C C3' C 244 59.84 99.62 71.98 3.47
C C4' C 240 71.83 86.80 81.51 2.52
C C5' C 207 50.26 95.33 64.56 5.22
C N1 N 59 91.76 178.83 147.14 16.74
C N3 N 66 164.11 199.92 189.68 12.65
C N4 N 109 93.43 102.62 97.58 1.94
C P P 76 -5.13 0.62 -3.17 1.67
G H1 H 501 6.91 13.77 12.38 1.00
G H21 H 167 5.47 9.19 7.41 1.07
G H22 H 150 5.40 8.98 6.66 0.84
G H8 H 716 6.80 8.46 7.58 0.36
G H1' H 715 3.61 7.62 5.65 0.38
G HO2' H 1 6.45 6.45 6.45 0.00
G H2' H 672 3.43 5.61 4.58 0.24
G H3' H 632 3.80 5.78 4.55 0.24
G H4' H 543 2.66 5.11 4.44 0.20
G H5' H 450 2.98 4.65 4.24 0.21
G H5'' H 412 2.93 5.11 4.23 0.21
G C2 C 22 144.41 162.48 153.66 4.98
G C4 C 4 149.82 151.52 150.61 0.82
G C5 C 11 94.20 167.24 138.26 27.87
G C6 C 21 136.45 162.29 154.91 10.20
G C8 C 400 107.81 143.00 136.15 3.04
G C1' C 387 79.80 94.70 91.18 2.11
G C2' C 314 4.57 85.10 74.14 4.76
G C3' C 297 62.41 82.10 72.98 3.00
G C4' C 292 72.08 96.10 82.01 2.81
G C5' C 252 50.36 97.91 66.06 6.71
G N1 N 285 80.51 152.10 146.11 6.39
G N2 N 47 70.37 78.42 74.85 2.06
G N3 N 10 84.63 234.10 146.25 47.92
G N7 N 61 217.01 238.06 231.86 5.47
G N9 N 78 165.53 172.93 169.06 1.53
G P P 81 -5.24 0.56 -2.62 1.65
U H3 H 228 1.20 14.76 13.04 1.41
U H5 H 406 4.35 7.83 5.50 0.32
U H6 H 408 5.81 8.23 7.77 0.21
U H1' H 411 5.08 6.37 5.64 0.20
U HO2' H 2 6.67 6.68 6.68 0.00
U H2' H 390 3.54 6.63 4.40 0.25
U H3' H 352 3.71 5.03 4.49 0.17
U H4' H 306 3.74 4.80 4.39 0.15
U H5' H 240 3.13 4.65 4.22 0.25
U H5'' H 228 3.49 4.72 4.22 0.22
U C2 C 20 149.81 183.20 157.27 12.30
U C4 C 17 164.02 169.44 166.21 1.63
U C5 C 237 94.68 107.56 103.11 1.76
U C6 C 244 125.75 145.70 140.98 2.72
U C1' C 256 86.10 94.82 91.93 1.93
U C2' C 204 65.21 83.00 74.56 2.23
U C3' C 183 62.26 80.53 72.96 2.91
U C4' C 187 72.07 93.42 82.22 2.48
U C5' C 169 50.51 98.03 66.02 7.41
U N1 N 38 139.49 163.60 148.72 6.72
U N3 N 149 146.82 165.28 160.39 2.77
U P P 54 -5.02 0.25 -3.15 1.63
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