NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
6116 | 1ih9 | 4993 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#Upl restraints for hydrogen bonds #HN5 alpha 1 GLY O 5 IVA HN 2.30 C 5 IVA HN 3.52 O 5 IVA N 3.30 #HN6 alpha 2 TRP O 6 ILE HN 2.30 C 6 ILE HN 3.52 O 6 ILE N 3.30 #HN7 alpha 3 ILE O 7 THR HN 2.30 C 7 THR HN 3.52 O 7 THR N 3.30 #HN8 alpha 4 GLN O 8 AIB HN 2.30 C 8 AIB HN 3.52 O 8 AIB N 3.30 #HN9 alpha 5 IVA O 9 LEU HN 2.30 C 9 LEU HN 3.52 O 9 LEU N 3.30 #HN10 #3-10 not bifurcated 7 THR O 10 AIB HN 2.40 C 10 AIB HN 3.52 O 10 AIB N 3.39 #HN12 #3-10 not bifurcated 9 LEU O 12 GLN HN 2.40 C 12 GLN HN 3.52 O 12 GLN N 3.39 #HN13 #3-10 not bifurcated 10 AIB O 13 AIB HN 2.40 C 13 AIB HN 3.52 O 13 AIB N 3.39 #HN15 alpha 11 HYP O 15 AIB HN 2.30 C 15 AIB HN 3.52 O 15 AIB N 3.30 #HN17 alpha 13 AIB O 17 PHE HN 2.30 C 17 PHE HN 3.52 O 17 PHE N 3.30 #Lol restraints for hydrogen bonds #Recomended constraint for restriction 5->1 bonds: #min_H-O 1.80 max_H-O 2.30 min_N-O 2.56 max_N-O 3.30 min_H-C 2.64 max_H-C 3.52 #Recomended constraint for restriction 4->1 bonds: #min_H-O 1.90 max_H-O 2.40 min_N-O 2.66 max_N-O 3.39 min_H-C 2.26 max_H-C 3.52 #Recomended constraint for restriction bifurcated 4->1 bonds: #min_H-O 1.90 max_H-O 2.50 min_N-O 2.43 max_N-O 3.49 min_H-C 2.26 max_H-C 3.62 #HN5 alpa 1 GLY O 5 IVA HN 1.80 C 5 IVA HN 2.64 O 5 IVA N 2.56 #HN6 alpha 2 TRP O 6 ILE HN 1.80 C 6 ILE HN 2.64 O 6 ILE N 2.56 #HN7 alpha 3 ILE O 7 THR HN 1.80 C 7 THR HN 2.64 O 7 THR N 2.56 #HN8 alpha 4 GLN O 8 AIB HN 1.80 C 8 AIB HN 2.64 O 8 AIB N 2.56 #HN9 alpha 5 IVA O 9 LEU HN 1.80 C 9 LEU HN 2.64 O 9 LEU N 2.56 #HN10 #3-10 not bifurcated 7 THR O 10 AIB HN 1.90 C 10 AIB HN 2.26 O 10 AIB N 2.66 #HN12 #3-10 not bifurcated 9 LEU O 12 GLN HN 1.90 C 12 GLN HN 2.26 O 12 GLN N 2.66 #HN13 #3-10 not bifurcated 10 AIB O 13 AIB HN 1.90 C 13 AIB HN 2.26 O 13 AIB N 2.66 #HN15 alpha 11 HYP O 15 AIB HN 1.80 C 15 AIB HN 2.64 O 15 AIB N 2.56 #HN17 alpha 13 AIB O 17 PHE HN 1.80 C 17 PHE HN 2.64 O 17 PHE N 2.56
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