NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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445832 |
2kkn   |
16366 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 ASP OD1 3 ARG N 2.70 31 ASP OD1 3 ARG H 1.70 143 LEU O 4 PHE N 2.70 143 LEU O 4 PHE H 1.70 32 GLY O 5 LEU N 2.70 32 GLY O 5 LEU H 1.70 141 ALA O 6 LEU N 2.70 141 ALA O 6 LEU H 1.70 34 ILE O 7 ILE N 2.70 34 ILE O 7 ILE H 1.70 54 GLU O 33 VAL N 2.70 54 GLU O 33 VAL H 1.70 5 LEU O 34 ILE N 2.70 5 LEU O 34 ILE H 1.70 56 TYR O 35 GLY N 2.70 56 TYR O 35 GLY H 1.70 7 ILE O 36 LEU N 2.70 7 ILE O 36 LEU H 1.70 12 VAL O 40 VAL N 2.70 12 VAL O 40 VAL H 1.70 41 ASP O 45 VAL N 2.70 41 ASP O 45 VAL H 1.70 42 LEU O 46 ILE N 2.70 42 LEU O 46 ILE H 1.70 43 ASP O 47 LEU N 2.70 43 ASP O 47 LEU H 1.70 44 THR O 48 LEU N 2.70 44 THR O 48 LEU H 1.70 45 VAL O 49 GLU N 2.70 45 VAL O 49 GLU H 1.70 46 ILE O 50 LYS N 2.70 46 ILE O 50 LYS H 1.70 33 VAL O 56 TYR N 2.70 33 VAL O 56 TYR H 1.70 35 GLY O 58 VAL N 2.70 35 GLY O 58 VAL H 1.70 67 VAL O 71 LEU N 2.70 67 VAL O 71 LEU H 1.70 84 ILE O 77 LEU N 2.70 84 ILE O 77 LEU H 1.70 86 MET O 75 LYS N 2.70 86 MET O 75 LYS H 1.70 77 LEU O 84 ILE N 2.70 77 LEU O 84 ILE H 1.70 110 VAL O 85 GLY N 2.70 110 VAL O 85 GLY H 1.70 75 LYS O 86 MET N 2.70 75 LYS O 86 MET H 1.70 112 LEU O 87 CYS N 2.70 112 LEU O 87 CYS H 1.70 95 ASP O 99 ARG N 2.70 95 ASP O 99 ARG H 1.70 96 LEU O 100 LEU N 2.70 96 LEU O 100 LEU H 1.70 97 LYS O 101 LEU N 2.70 97 LYS O 101 LEU H 1.70 83 THR O 110 VAL N 2.70 83 THR O 110 VAL H 1.70 128 ARG O 111 ILE N 2.70 128 ARG O 111 ILE H 1.70 85 GLY O 112 LEU N 2.70 85 GLY O 112 LEU H 1.70 130 LEU O 113 PHE N 2.70 130 LEU O 113 PHE H 1.70 109 GLN O 128 ARG N 2.70 109 GLN O 128 ARG H 1.70 122 THR O 129 PHE N 2.70 122 THR O 129 PHE H 1.70 111 ILE O 130 LEU N 2.70 111 ILE O 130 LEU H 1.70 155 LYS O 140 TYR N 2.70 155 LYS O 140 TYR H 1.70 6 LEU O 141 ALA N 2.70 6 LEU O 141 ALA H 1.70 153 GLU O 142 VAL N 2.70 153 GLU O 142 VAL H 1.70 4 PHE O 143 LEU N 2.70 4 PHE O 143 LEU H 1.70 151 ARG O 144 GLU N 2.70 151 ARG O 144 GLU H 1.70 144 GLU O 151 ARG N 2.70 144 GLU O 151 ARG H 1.70 142 VAL O 153 GLU N 2.70 142 VAL O 153 GLU H 1.70
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