NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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481089 |
1saf   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 ARG NH2 234 ASP OD2 2.30 19 ARG NH1 234 ASP OD2 0.00 19 ARG NH2 234 ASP OD1 0.00 19 ARG NH1 234 ASP OD1 0.00 19 ARG QH1 234 ASP OD1 1.30 19 ARG QH1 234 ASP OD2 0.00 19 ARG QH2 234 ASP OD2 0.00 19 ARG QH2 234 ASP OD1 0.00 216 GLY N 8 GLU O 2.30 216 GLY H 8 GLU O 1.30 214 ILE N 10 PHE O 2.30 214 ILE H 10 PHE O 1.30 210 PHE N 14 ILE O 2.30 210 PHE H 14 ILE O 1.30 212 LEU N 12 LEU O 2.30 212 LEU H 12 LEU O 1.30 219 ARG NH2 34 ASP OD1 2.30 219 ARG NH2 34 ASP OD2 0.00 219 ARG NH1 34 ASP OD2 0.00 219 ARG NH1 34 ASP OD1 0.00 219 ARG QH1 34 ASP OD1 1.30 219 ARG QH1 34 ASP OD2 0.00 219 ARG QH2 34 ASP OD2 0.00 219 ARG QH2 34 ASP OD1 0.00 116 GLY N 308 GLU O 2.30 116 GLY H 308 GLU O 1.30 114 ILE N 310 PHE O 2.30 114 ILE H 310 PHE O 1.30 110 PHE N 314 ILE O 2.30 110 PHE H 314 ILE O 1.30 112 LEU N 312 LEU O 2.30 112 LEU H 312 LEU O 1.30 119 ARG NH1 334 ASP OD2 2.30 119 ARG NH2 334 ASP OD1 0.00 119 ARG NH1 334 ASP OD1 0.00 119 ARG NH2 334 ASP OD2 0.00 119 ARG QH1 334 ASP OD1 1.30 119 ARG QH2 334 ASP OD2 0.00 119 ARG QH2 334 ASP OD1 0.00 119 ARG QH1 334 ASP OD2 0.00 316 GLY N 108 GLU O 2.30 316 GLY H 108 GLU O 1.30 314 ILE N 110 PHE O 2.30 314 ILE H 110 PHE O 1.30 310 PHE N 114 ILE O 2.30 310 PHE H 114 ILE O 1.30 312 LEU N 112 LEU O 2.30 312 LEU H 112 LEU O 1.30 319 ARG NH2 134 ASP OD2 2.30 319 ARG NH2 134 ASP OD1 0.00 319 ARG NH1 134 ASP OD2 0.00 319 ARG NH1 134 ASP OD1 0.00 319 ARG QH1 134 ASP OD2 1.30 319 ARG QH2 134 ASP OD2 0.00 319 ARG QH2 134 ASP OD1 0.00 319 ARG QH1 134 ASP OD1 0.00
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