NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
13941 |
1w86   |
cing | 1-original | 2 | MARDIGRAS/CORMA | distance | NOE | simple |
#
# NMR restraints from NOESY spectra in H2O
#
atom1 residue1 atom2 residue2 Lower Bound Upper Bound
H1* 3 H1 2 3.75 5.63
H1* 4 H1 4 4.43 6.65
H1* 5 H1 4 3.46 5.2
1H6 5 H1 4 3.42 5.14
H8 5 H1 4 4.37 6.55
1H2* 5 H1* 5 2.11 3.17
2H2* 5 H1* 5 1.32 1.98
H1 6 1H6 5 3.31 4.97
H1* 7 H1 6 3.59 5.39
H2 7 H1 6 3.01 4.51
1H6 7 H1 6 3.71 5.57
2H6 7 H1 6 3.54 5.32
H3 10 H1 6 3.41 5.11
H3 10 1H6 7 2.99 4.49
H3 10 2H6 7 2.78 4.16
H3 10 H1* 10 3.82 5.74
H1* 11 H1 6 3.42 5.12
1H2* 11 H1 6 4.55 6.83
1H4 11 H1 6 2.3 3.44
H5 11 H1 6 3.58 5.38
H1* 11 H3 10 4.13 6.19
1H4 11 H3 10 3.56 5.34
H5 11 H3 10 4.15 6.23
H3 12 H1 4 3.4 5.1
H3 12 1H6 5 2.46 3.7
H3 12 H1 6 3.06 4.58
H3 12 1H4 11 3.5 5.24
H3 12 H5 11 4.37 6.55
H3 12 H1* 12 3.4 5.1
H3 12 1H2* 12 4.15 6.23
2H2* 13 H1 4 4.55 6.83
1H4 13 H1 4 2.34 3.5
2H4 13 H1 4 2.87 4.31
H5 13 H1 4 3.62 5.42
1H4 13 H3 12 3.3 4.96
2H4 13 H3 12 3.48 5.22
H5 13 H3 12 3.63 5.45
1H2* 13 H1* 13 1.91 2.87
H3 14 H1 2 3.42 5.14
H3 14 H2 3 1.86 2.8
H3 14 1H6 3 2.5 3.74
H1* 14 H1 4 3.46 5.2
H3 14 H1 4 3.05 4.57
H3 14 1H4 13 3.54 5.32
H3 14 H5 13 4.62 6.92
H3 14 H1* 14 3.6 5.4
H3 14 1H2* 14 4.12 6.18
H3 14 2H2* 14 4.1 6.14
1H4 15 H1 2 2.75 4.13
H5 15 H1 2 3.85 5.77
H1* 15 H3 14 4.43 6.65
1H4 15 H3 14 3.3 4.96
H5 15 H3 14 3.74 5.6
H3 18 2H2* 1 4.58 6.88
H3 19 1H2* 2 3.54 5.32
H3 19 2H2* 2 3.45 5.17
H3 19 H1* 3 4.18 6.26
H3 19 1H2* 3 4.1 6.16
H3 19 1H6 3 3.05 4.57
H3 19 H8 3 2.45 3.67
H3 19 1H4 13 4.3 6.46
H3 19 H3 18 3.58 5.36
H5M 19 H3 18 4.14 7.2
1H2* 19 H1* 19 2.13 3.19
2H2* 19 H1* 19 1.24 1.86
H3 19 H1* 19 3.66 5.48
H3 20 H1* 3 4.0 6.0
H3 20 1H2* 3 3.26 4.88
H3 20 2H2* 3 3.3 4.94
H3 20 1H6 3 4.2 6.3
H3 20 H8 3 3.21 4.81
H3 20 H1* 4 4.39 6.59
H3 20 1H2* 4 3.5 5.26
1H4 20 H1 4 3.63 5.45
2H4 20 H1 4 3.98 5.96
H3 20 1H6 5 3.62 5.42
H3 20 H8 5 3.74 5.6
H3 20 1H4 11 4.47 6.71
1H4 20 H3 12 3.86 5.8
2H4 20 H3 12 4.09 6.13
H3 20 1H4 13 3.85 5.77
H1* 20 H3 19 3.62 5.44
H3 20 H3 19 3.33 4.99
2H4 20 H3 19 3.46 5.18
H3 20 H1* 20 3.67 5.51
H3 21 1H2* 3 4.04 6.06
H3 21 H1 4 4.07 6.11
H3 21 H1* 4 3.87 5.81
H3 21 1H2* 4 3.59 5.39
H3 21 2H2* 4 3.34 5.0
H3 21 H1* 5 4.18 6.28
H3 21 1H2* 5 4.24 6.36
H3 21 1H6 5 3.03 4.55
H3 21 H8 5 2.4 3.6
H3 21 H1 6 4.3 6.46
H3 21 1H4 11 4.06 6.08
H1* 21 H3 20 4.1 6.16
H3 21 H3 20 3.05 4.57
H3 21 1H4 20 3.5 5.26
H3 21 2H4 20 3.78 5.66
H6 21 H3 20 4.42 6.62
H3 21 H1* 21 3.65 5.47
H3 21 1H2* 21 4.13 6.19
H3 21 2H2* 21 3.95 5.93
H3 22 H1* 5 4.15 6.23
H3 22 1H2* 5 3.35 5.03
H3 22 2H2* 5 3.53 5.29
H3 22 1H6 5 4.11 6.17
H3 22 H8 5 3.35 5.03
H3 22 H1 6 4.18 6.28
H3 22 H1* 6 4.4 6.6
H3 22 1H2* 6 3.66 5.5
H3 22 2H2* 6 3.96 5.94
H3 22 H8 6 2.86 4.28
1H4 22 H1 6 3.74 5.62
2H4 22 H1 6 4.05 6.07
H3 22 1H6 7 3.47 5.21
H3 22 1H4 11 3.95 5.93
1H4 22 H3 12 4.19 6.29
H1* 22 H3 21 3.73 5.59
H3 22 H3 21 3.49 5.23
1H4 22 H3 21 3.48 5.22
2H4 22 H3 21 3.51 5.27
H3 22 H1* 22 3.88 5.82
H3 23 H1* 6 4.21 6.31
H3 23 1H2* 6 3.37 5.05
H3 23 2H2* 6 3.58 5.36
H3 23 H8 6 3.25 4.87
H3 23 1H6 7 2.74 4.12
H3 23 2H6 7 3.14 4.7
H1* 23 H3 22 4.03 6.05
H3 23 H3 22 3.26 4.9
H3 23 1H4 22 3.66 5.5
H3 23 2H4 22 3.8 5.7
H3 23 H1* 23 3.79 5.69
H3 23 1H2* 23 3.91 5.87
H3 23 2H2* 23 4.42 6.64
H5M 24 H3 23 3.45 6.17
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