NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
9641 | 1okf | cing | 1-original | 2 | unknown | distance | NOE | simple |
# # NMR restraints from NOESY spectra recorded in H2O # atom1 residue1 atom2 residue2 Lower Bound Upper Bound H2 4 H1 3 3.47 4.99 1H6 4 H1 3 3.94 5.9 H3 5 H2 4 3.8 5.84 H3 5 1H6 4 4.03 6.05 H3 5 H1* 5 4.22 6.32 H3 5 1H2* 5 4.54 6.82 H2 6 H3 5 4.2 6.3 1H6 6 H3 5 3.96 6.38 H8 6 H3 5 4.15 6.23 H5M 7 H3 5 4.49 7.73 H3 7 H1* 6 4.62 6.94 H3 7 H2 6 3.57 5.19 H3 7 1H6 6 4.02 6.02 H3 7 2H6 6 3.2 4.56 H3 7 H1* 7 4.2 6.3 H1 8 H3 7 4.52 6.78 H1* 8 H3 7 4.1 6.16 1H5* 8 H3 7 4.59 6.89 H8 8 H3 7 3.82 5.72 H1* 9 H1 8 4.49 6.73 1H4 9 1H2* 8 4.34 6.52 2H4 9 2H2* 8 4.29 6.43 2H4 9 H8 8 4.64 6.96 1H4 11 H3 7 4.11 6.17 1H4 11 H5M 7 4.7 8.04 2H4 11 H3 7 4.25 6.37 H1* 11 H1 8 4.59 6.89 2H4 11 H1 8 3.3 4.74 H5 11 H1 8 4.26 6.38 1H4 11 2H4 9 3.99 5.99 2H4 11 1H4 9 4.3 6.44 H2 12 H3 7 2.34 3.38 H1* 12 H1 8 3.83 5.65 H2 12 H1 8 4.12 6.38 H8 12 H1 8 4.42 6.64 H3 13 H3 5 4.28 6.42 H3 13 H2 6 2.39 3.57 H3 13 2H6 6 2.95 4.25 H1* 13 H3 7 4.28 6.42 H3 13 H1* 7 4.19 6.29 H3 13 H3 7 3.08 4.5 H3 13 H5M 7 4.66 7.98 H5 13 H3 7 4.84 7.26 H6 13 H3 7 4.54 6.82 H3 13 H2 12 3.52 5.04 H3 13 H1* 13 3.99 6.13 H3 13 1H2* 13 4.37 6.55 H2 14 H3 5 2.28 3.32 H2 14 H3 13 4.17 6.25 H8 14 H3 13 4.43 6.65 H3 15 H1 3 3.23 4.77 H3 15 H2 4 2.46 3.68 H1* 15 H3 5 4.22 6.32 H3 15 H1* 5 4.3 6.46 H3 15 H3 5 3.5 5.08 H6 15 H3 5 4.87 7.31 H3 15 H2 14 3.63 5.29 H3 15 H1* 15 4.6 6.9 H6 15 H3 15 4.33 6.49 1H4 16 H5M 2 4.41 7.61 2H4 16 H5M 2 4.37 7.55 2H4 16 H1 3 3.07 4.37 H6 16 H1 3 4.6 6.9 H1* 16 H3 15 4.51 6.77 1H4 16 H3 15 3.83 6.03 1H4 16 H6 15 4.34 6.5 2H4 16 H3 15 3.8 6.06 2H4 16 H6 15 4.13 6.19 H5 16 H3 15 4.13 6.19 H1* 17 H1 3 3.67 5.67 H2 17 H1 3 3.8 5.92 H8 17 H1 3 4.33 6.49
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