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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655263 |
6m6e   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 ILE N 50 GLU O 2.50 35 ILE H 50 GLU O 1.50 53 LEU N 19 ARG O 2.50 53 LEU H 19 ARG O 1.50 54 GLN N 66 LEU O 2.50 54 GLN H 66 LEU O 1.50 56 LYS N 64 GLN O 2.50 56 LYS H 64 GLN O 1.50 58 LEU N 62 VAL O 2.50 58 LEU H 62 VAL O 1.50 62 VAL N 59 LYS O 2.50 62 VAL H 59 LYS O 1.50 63 ILE N 95 PHE O 2.50 63 ILE H 95 PHE O 1.50 64 GLN N 56 LYS O 2.50 64 GLN H 56 LYS O 1.50 66 LEU N 54 GLN O 2.50 66 LEU H 54 GLN O 1.50 73 PHE N 85 SER O 2.50 73 PHE H 85 SER O 1.50 74 LEU N 65 ILE O 2.50 74 LEU H 65 ILE O 1.50 75 CYS N 83 TYR O 2.50 75 CYS H 83 TYR O 1.50 76 GLN N 92 ALA O 2.50 76 GLN H 92 ALA O 1.50 77 ARG N 81 ALA O 2.50 77 ARG H 81 ALA O 1.50 83 TYR N 75 CYS O 2.50 83 TYR H 75 CYS O 1.50 84 GLY N 39 GLY O 2.50 84 GLY H 39 GLY O 1.50 85 SER N 73 PHE O 2.50 85 SER H 73 PHE O 1.50 94 SER N 90 PRO O 2.50 94 SER H 90 PRO O 1.50 95 PHE N 63 ILE O 2.50 95 PHE H 63 ILE O 1.50 17 ARG N 55 LEU O 2.50 17 ARG H 55 LEU O 1.50 55 LEU N 17 ARG O 2.50 55 LEU H 17 ARG O 1.50 19 ARG N 53 LEU O 2.50 19 ARG H 53 LEU O 1.50 20 TYR N 139 LEU O 2.50 20 TYR H 139 LEU O 1.50 139 LEU N 20 TYR O 2.50 139 LEU H 20 TYR O 1.50 33 LEU N 21 LEU O 2.50 33 LEU H 21 LEU O 1.50 22 TYR N 137 LEU O 2.50 22 TYR H 137 LEU O 1.50 137 LEU N 22 TYR O 2.50 137 LEU H 22 TYR O 1.50 34 GLU N 42 GLY O 2.50 34 GLU H 42 GLY O 1.50 42 GLY N 34 GLU O 2.50 42 GLY H 34 GLU O 1.50 59 LYS N 62 VAL O 2.50 59 LYS H 62 VAL O 1.50 68 VAL N 52 LEU O 2.50 68 VAL H 52 LEU O 1.50 80 GLY N 77 ARG O 2.50 80 GLY H 77 ARG O 1.50 96 ARG N 108 GLN O 2.50 96 ARG H 108 GLN O 1.50 108 GLN N 96 ARG O 2.50 108 GLN H 96 ARG O 1.50 98 LEU N 106 VAL O 2.50 98 LEU H 106 VAL O 1.50 106 VAL N 98 LEU O 2.50 106 VAL H 98 LEU O 1.50 100 LEU N 104 TYR O 2.50 100 LEU H 104 TYR O 1.50 103 GLY N 100 LEU O 2.50 103 GLY H 100 LEU O 1.50 105 ASN N 136 PHE O 2.50 105 ASN H 136 PHE O 1.50 136 PHE N 105 ASN O 2.50 136 PHE H 105 ASN O 1.50 116 LEU N 107 TYR O 2.50 116 LEU H 107 TYR O 1.50 36 ARG N 40 THR O 2.50 36 ARG H 40 THR O 1.50 39 GLY N 36 ARG O 2.50 39 GLY H 36 ARG O 1.50 33 LEU N 21 LEU O 2.50 33 LEU H 21 LEU O 1.50 97 GLU N 61 GLY O 2.50 97 GLU H 61 GLY O 1.50 92 ALA N 89 ASP O 2.50 92 ALA H 89 ASP O 1.50
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