NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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482158 |
1jyt   |
4735 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 GLN O 23 LYS H 2.30 19 GLN O 23 LYS N 2.40 20 ASP O 24 GLN H 2.30 20 ASP O 24 GLN N 2.40 21 LEU O 25 MET H 2.30 21 LEU O 25 MET N 2.40 22 THR O 26 ARG H 2.30 22 THR O 26 ARG N 2.40 23 LYS O 27 LEU H 2.30 23 LYS O 27 LEU N 2.40 24 GLN O 28 ARG H 2.30 24 GLN O 28 ARG N 2.40 25 MET O 29 VAL H 2.30 25 MET O 29 VAL N 2.40 26 ARG O 30 GLU H 2.30 26 ARG O 30 GLU N 2.40 27 LEU O 31 SER H 2.30 27 LEU O 31 SER N 2.40 28 ARG O 32 LEU H 2.30 28 ARG O 32 LEU N 2.40 29 VAL O 33 LYS H 2.30 29 VAL O 33 LYS N 2.40 30 GLU O 34 GLN H 2.30 30 GLU O 34 GLN N 2.40 120 ALA O 124 GLU H 2.30 120 ALA O 124 GLU N 2.40 121 ASP O 125 PHE H 2.30 121 ASP O 125 PHE N 2.40 122 ALA O 126 GLY H 2.30 122 ALA O 126 GLY N 2.40 123 LEU O 127 GLU H 2.30 123 LEU O 127 GLU N 2.40 124 GLU O 128 ARG H 2.30 124 GLU O 128 ARG N 2.40 125 PHE O 129 LEU H 2.30 125 PHE O 129 LEU N 2.40 126 GLY O 130 SER H 2.30 126 GLY O 130 SER N 2.40 127 GLU O 131 ASP H 2.30 127 GLU O 131 ASP N 2.40 128 ARG O 132 LEU H 2.30 128 ARG O 132 LEU N 2.40 129 LEU O 133 ALA H 2.30 129 LEU O 133 ALA N 2.40 130 SER O 134 LYS H 2.30 130 SER O 134 LYS N 2.40 131 ASP O 135 ILE H 2.30 131 ASP O 135 ILE N 2.40 158 VAL O 13 MET H 2.30 158 VAL O 13 MET N 2.40 13 MET O 158 VAL H 2.30 13 MET O 158 VAL N 2.40 156 ALA O 15 LEU H 2.30 156 ALA O 15 LEU N 2.40 15 LEU O 156 ALA H 2.30 15 LEU O 156 ALA N 2.40 9 GLN O 162 GLN H 2.30 9 GLN O 162 GLN N 2.40 162 GLN O 9 GLN H 2.30 162 GLN O 9 GLN N 2.40 11 LEU O 160 PHE H 2.30 11 LEU O 160 PHE N 2.40 160 PHE O 11 LEU H 2.30 160 PHE O 11 LEU N 2.40 143 ILE O 51 SER H 2.30 143 ILE O 51 SER N 2.40 51 SER O 143 ILE H 2.30 51 SER O 143 ILE N 2.40 141 PHE O 53 TYR H 2.30 141 PHE O 53 TYR N 2.40 53 TYR O 141 PHE H 2.30 53 TYR O 141 PHE N 2.40 139 MET O 55 LEU H 2.30 139 MET O 55 LEU N 2.40 55 LEU O 139 MET H 2.30 55 LEU O 139 MET N 2.40 106 PHE O 78 VAL H 2.30 106 PHE O 78 VAL N 2.40 78 VAL O 106 PHE H 2.30 78 VAL O 106 PHE N 2.40 104 ALA O 80 ILE H 2.30 104 ALA O 80 ILE N 2.40 80 ILE O 104 ALA H 2.30 80 ILE O 104 ALA N 2.40 76 GLY O 108 ARG H 2.30 76 GLY O 108 ARG N 2.40 108 ARG O 76 GLY H 2.30 108 ARG O 76 GLY N 2.40 81 THR O 142 LEU H 2.30 81 THR O 142 LEU N 2.40 142 LEU O 81 THR H 2.30 142 LEU O 81 THR N 2.40 79 THR O 144 THR H 2.30 79 THR O 144 THR N 2.40 144 THR O 79 THR H 2.30 144 THR O 79 THR N 2.40 16 VAL O 54 ARG H 2.30 16 VAL O 54 ARG N 2.40 54 ARG O 16 VAL H 2.30 54 ARG O 16 VAL N 2.40 18 ASP O 52 VAL H 2.30 18 ASP O 52 VAL N 2.40 52 VAL O 18 ASP H 2.30 52 VAL O 18 ASP N 2.40 109 LYS O 114 ALA H 2.30 109 LYS O 114 ALA N 2.40 114 ALA O 109 LYS H 2.30 114 ALA O 109 LYS N 2.40 107 TRP O 116 ASP H 2.30 107 TRP O 116 ASP N 2.40 116 ASP O 107 TRP H 2.30 116 ASP O 107 TRP N 2.40 105 ILE O 118 ASN H 2.30 105 ILE O 118 ASN N 2.40 118 ASN O 105 ILE H 2.30 118 ASN O 105 ILE N 2.40 157 SER O 69 ASN H 2.30 157 SER O 69 ASN N 2.40 69 ASN O 157 SER H 2.30 69 ASN O 157 SER N 2.40 159 VAL O 67 HIS H 2.30 159 VAL O 67 HIS N 2.40 67 HIS O 159 VAL H 2.30 67 HIS O 159 VAL N 2.40 71 VAL O 155 LYS H 2.30 71 VAL O 155 LYS N 2.40 155 LYS O 71 VAL H 2.30 155 LYS O 71 VAL N 2.40
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