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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495567 |
2l5y   |
17289 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLU O 7 SER H 1.80 3 GLU O 7 SER N 1.80 6 PHE O 10 ALA H 1.80 6 PHE O 10 ALA N 1.80 7 SER O 11 LEU H 1.80 7 SER O 11 LEU N 1.80 8 LEU O 12 GLN H 1.80 8 LEU O 12 GLN N 1.80 9 GLU O 13 THR H 1.80 9 GLU O 13 THR N 1.80 11 LEU O 15 HIS H 1.80 11 LEU O 15 HIS N 1.80 12 GLN O 16 LYS H 1.80 12 GLN O 16 LYS N 1.80 13 THR O 17 GLN H 1.80 13 THR O 17 GLN N 1.80 14 ILE O 18 MET H 1.80 14 ILE O 18 MET N 1.80 15 HIS O 19 ASP H 1.80 15 HIS O 19 ASP N 1.80 31 SER O 35 ILE H 1.80 31 SER O 35 ILE N 1.80 37 GLU O 41 TYR H 1.80 37 GLU O 41 TYR N 1.80 45 THR O 49 SER H 1.80 45 THR O 49 SER N 1.80 46 ASN O 50 HIS H 1.80 46 ASN O 50 HIS N 1.80 48 HIS O 52 HIS H 1.80 48 HIS O 52 HIS N 1.80 65 LYS O 69 THR H 1.80 65 LYS O 69 THR N 1.80 64 TRP O 68 LYS H 1.80 64 TRP O 68 LYS N 1.80 63 LEU O 67 TRP H 1.80 63 LEU O 67 TRP N 1.80 62 ASP O 66 ARG H 1.80 62 ASP O 66 ARG N 1.80 61 GLU O 65 LYS H 1.80 61 GLU O 65 LYS N 1.80 78 GLU O 82 GLN H 1.80 78 GLU O 82 GLN N 1.80 79 ASP O 83 TRP H 1.80 79 ASP O 83 TRP N 1.80 80 THR O 84 LEU H 1.80 80 THR O 84 LEU N 1.80 81 LEU O 85 ILE H 1.80 81 LEU O 85 ILE N 1.80 82 GLN O 86 GLU H 1.80 82 GLN O 86 GLU N 1.80 83 TRP O 87 PHE H 1.80 83 TRP O 87 PHE N 1.80 84 LEU O 88 VAL H 1.80 84 LEU O 88 VAL N 1.80 85 ILE O 89 GLU H 1.80 85 ILE O 89 GLU N 1.80 94 GLU O 98 ARG H 1.80 94 GLU O 98 ARG N 1.80 95 LYS O 99 ASP H 1.80 95 LYS O 99 ASP N 1.80 96 ASN O 100 ASN H 1.80 96 ASN O 100 ASN N 1.80 97 PHE O 101 ASN H 1.80 97 PHE O 101 ASN N 1.80 98 ARG O 102 VAL H 1.80 98 ARG O 102 VAL N 1.80 103 LYS H 105 THR OG1 1.80 105 THR O 109 ARG H 1.80 105 THR O 109 ARG N 1.80 106 THR O 110 ILE H 1.80 106 THR O 110 ILE N 1.80 128 SER O 132 LYS H 1.80 128 SER O 132 LYS N 1.80 129 HIS O 133 LEU H 1.80 129 HIS O 133 LEU N 1.80 132 LYS O 136 LYS H 1.80 132 LYS O 136 LYS N 1.80 133 LEU O 137 ALA H 1.80 133 LEU O 137 ALA N 1.80 134 GLN O 138 LEU H 1.80 134 GLN O 138 LEU N 1.80 135 LEU O 139 ASP H 1.80 135 LEU O 139 ASP N 1.80 136 LYS O 140 VAL H 1.80 136 LYS O 140 VAL N 1.80 137 ALA O 141 VAL H 1.80 137 ALA O 141 VAL N 1.80 138 LEU O 142 LEU H 1.80 138 LEU O 142 LEU N 1.80 139 ASP O 143 PHE H 1.80 139 ASP O 143 PHE N 1.80
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