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 24676 possible chemical shifts in the BMRB database, 12738 were included in calculating this table.
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 232 6.40 8.67 7.64 0.42
A H61 H 58 5.59 8.80 7.36 0.83
A H62 H 55 5.98 8.11 6.83 0.47
A H8 H 236 7.23 8.78 7.98 0.25
A H1' H 234 4.98 6.26 5.86 0.20
A HO2' H 2 6.74 6.81 6.78 0.04
A H2' H 233 4.05 5.57 4.60 0.18
A H3' H 219 4.10 5.42 4.61 0.19
A H4' H 184 3.70 5.29 4.47 0.15
A H5' H 144 3.77 4.65 4.26 0.21
A H5'' H 125 3.51 4.65 4.22 0.22
A C2 C 159 148.30 157.60 153.25 1.79
A C5 C 1 66.28 66.28 66.28 0.00
A C8 C 161 135.10 143.18 139.47 1.83
A C1' C 160 84.40 93.90 91.07 2.01
A C2' C 113 65.25 79.70 74.44 2.66
A C3' C 101 62.84 78.23 72.62 3.17
A C4' C 100 71.99 87.42 81.80 3.04
A C5' C 93 51.14 68.94 64.39 4.00
A N1 N 48 210.50 227.00 222.38 3.68
A N3 N 42 211.55 224.60 215.78 3.51
A N6 N 29 75.52 87.30 81.14 2.64
A N7 N 25 226.70 235.80 230.88 2.02
A N9 N 33 167.40 173.60 170.45 1.52
A P P 22 -4.05 -0.66 -3.07 1.22
C H41 H 183 6.51 8.96 7.99 0.67
C H42 H 176 5.23 8.82 7.26 0.71
C H5 H 309 4.89 6.18 5.44 0.26
C H6 H 310 6.99 8.46 7.66 0.21
C H1' H 307 4.38 6.20 5.55 0.18
C HO2' H 2 6.28 6.78 6.53 0.35
C H2' H 302 3.88 4.93 4.33 0.20
C H3' H 273 4.06 4.98 4.39 0.16
C H4' H 224 3.61 4.65 4.32 0.17
C H5' H 159 2.79 4.61 4.20 0.25
C H5'' H 157 2.70 4.60 4.20 0.29
C C4 C 8 167.20 168.80 168.31 0.54
C C5 C 179 90.93 99.71 96.79 1.64
C C6 C 185 136.20 145.02 140.75 1.53
C C1' C 169 86.66 95.80 92.09 1.99
C C2' C 141 65.07 93.76 74.43 3.36
C C3' C 126 59.84 82.15 71.34 3.37
C C4' C 121 71.83 86.80 81.23 2.97
C C5' C 115 50.26 68.24 63.30 3.61
C N1 N 29 149.10 178.83 152.89 6.86
C N3 N 51 164.11 198.35 187.60 13.69
C N4 N 63 93.90 102.62 97.84 1.92
C P P 29 -4.99 -0.79 -3.50 1.37
G H1 H 271 6.91 13.73 12.34 1.05
G H21 H 83 5.47 8.98 7.32 1.03
G H22 H 82 5.43 8.97 6.40 0.67
G H8 H 372 6.80 8.46 7.59 0.34
G H1' H 372 3.61 6.14 5.60 0.39
G HO2' H 1 6.45 6.45 6.45 0.00
G H2' H 371 3.89 5.04 4.56 0.21
G H3' H 341 3.80 5.65 4.52 0.23
G H4' H 280 3.46 4.85 4.42 0.15
G H5' H 214 3.74 4.65 4.23 0.18
G H5'' H 202 3.81 4.58 4.24 0.18
G C2 C 7 154.29 154.80 154.56 0.21
G C6 C 6 159.27 161.17 159.97 0.63
G C8 C 220 132.28 143.00 136.59 1.95
G C1' C 206 84.00 94.54 90.95 2.12
G C2' C 164 64.74 79.20 73.70 3.08
G C3' C 149 62.41 81.00 72.17 3.38
G C4' C 139 72.08 87.10 81.39 3.40
G C5' C 129 50.36 71.13 64.15 4.63
G N1 N 171 127.31 152.10 146.43 3.88
G N2 N 28 70.81 77.85 74.70 2.01
G N3 N 6 161.55 162.98 162.40 0.50
G N7 N 44 217.01 238.06 231.59 6.36
G N9 N 45 165.60 171.96 169.07 1.44
G P P 35 -4.90 -0.50 -3.06 1.25
U H3 H 125 10.66 14.76 13.12 1.12
U H5 H 200 4.82 6.29 5.44 0.28
U H6 H 197 7.12 8.23 7.77 0.19
U H1' H 201 5.11 6.14 5.61 0.17
U HO2' H 1 6.67 6.67 6.67 0.00
U H2' H 195 3.80 5.05 4.39 0.20
U H3' H 176 3.71 4.95 4.48 0.16
U H4' H 152 3.74 4.65 4.39 0.15
U H5' H 119 3.13 4.60 4.22 0.25
U H5'' H 114 3.49 4.60 4.24 0.22
U C2 C 10 150.01 153.13 151.19 0.93
U C4 C 10 164.02 167.48 165.83 1.25
U C5 C 118 96.42 107.10 102.73 1.74
U C6 C 126 134.80 145.70 141.02 1.80
U C1' C 129 86.76 94.50 91.67 2.09
U C2' C 104 65.21 83.00 74.00 2.48
U C3' C 89 62.26 79.10 71.97 3.03
U C4' C 93 72.07 86.00 81.42 2.64
U C5' C 88 50.51 69.96 63.56 3.55
U N1 N 18 143.50 148.72 145.85 1.46
U N3 N 83 154.50 165.28 160.69 2.43
U P P 25 -4.81 -0.82 -3.41 1.36
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