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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392551 |
1q27   |
5570 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 ILE H 9 LEU O 1.80 22 ILE N 9 LEU O 2.80 9 LEU H 22 ILE O 1.80 9 LEU N 22 ILE O 2.80 13 ASN H 17 GLU O 1.80 13 ASN N 17 GLU O 2.80 20 GLY H 11 LEU O 1.80 20 GLY N 11 LEU O 2.80 11 LEU H 20 GLY O 1.80 11 LEU N 20 GLY O 2.80 68 VAL H 39 ALA O 1.80 68 VAL N 39 ALA O 2.80 70 GLY H 37 VAL O 1.80 70 GLY N 37 VAL O 2.80 37 VAL H 70 GLY O 1.80 37 VAL N 70 GLY O 2.80 39 ALA H 68 VAL O 1.80 39 ALA N 68 VAL O 2.80 36 VAL H 115 PHE O 1.80 36 VAL N 115 PHE O 2.80 38 ASN H 117 CYS O 1.80 38 ASN N 117 CYS O 2.80 40 PHE H 119 TYR O 1.80 40 PHE N 119 TYR O 2.80 119 TYR H 38 ASN O 1.80 119 TYR N 38 ASN O 2.80 121 LEU H 40 PHE O 1.80 121 LEU N 40 PHE O 2.80 120 GLU H 100 ARG O 1.80 120 GLU N 100 ARG O 2.80 118 VAL H 103 ALA O 1.80 118 VAL N 103 ALA O 2.80 105 PHE H 116 MET O 1.80 105 PHE N 116 MET O 2.80 102 LEU H 118 VAL O 1.80 102 LEU N 118 VAL O 2.80 103 ALA H 118 VAL O 1.80 103 ALA N 118 VAL O 2.80 100 ARG H 120 GLU O 1.80 100 ARG N 120 GLU O 2.80 117 CYS H 36 VAL O 1.80 117 CYS N 36 VAL O 2.80 115 PHE H 34 VAL O 1.80 115 PHE N 34 VAL O 2.80 123 SER H 42 ARG O 1.80 123 SER N 42 ARG O 2.80 116 MET H 105 PHE O 1.80 116 MET N 105 PHE O 2.80 122 ARG H 98 SER O 1.80 122 ARG N 98 SER O 2.80 50 ILE H 138 GLU O 1.80 50 ILE N 138 GLU O 2.80 48 LEU H 140 LEU O 1.80 48 LEU N 140 LEU O 2.80 140 LEU H 48 LEU O 1.80 140 LEU N 48 LEU O 2.80 138 GLU H 50 ILE O 1.80 138 GLU N 50 ILE O 2.80 49 TRP H 41 LEU O 1.80 49 TRP N 41 LEU O 2.80 42 ARG H 121 LEU O 1.80 42 ARG N 121 LEU O 2.80 43 ASN H 47 GLN O 1.80 43 ASN N 47 GLN O 2.80 47 GLN H 43 ASN O 1.80 47 GLN N 43 ASN O 2.80 81 ALA H 77 THR O 1.80 81 ALA N 77 THR O 2.80 82 PHE H 78 TYR O 1.80 82 PHE N 78 TYR O 2.80 83 ARG H 79 GLU O 1.80 83 ARG N 79 GLU O 2.80 84 ARG H 80 GLU O 1.80 84 ARG N 80 GLU O 2.80 85 GLU H 81 ALA O 1.80 85 GLU N 81 ALA O 2.80 86 ALA H 82 PHE O 1.80 86 ALA N 82 PHE O 2.80 87 ARG H 83 ARG O 1.80 87 ARG N 83 ARG O 2.80 88 GLU H 84 ARG O 1.80 88 GLU N 84 ARG O 2.80 145 LEU H 141 THR O 1.80 145 LEU N 141 THR O 2.80 146 LEU H 142 PRO O 1.80 146 LEU N 142 PRO O 2.80 147 ALA H 143 GLU O 1.80 147 ALA N 143 GLU O 2.80 148 ARG H 144 HIS O 1.80 148 ARG N 144 HIS O 2.80 149 ILE H 145 LEU O 1.80 149 ILE N 145 LEU O 2.80 150 ALA H 146 LEU O 1.80 150 ALA N 146 LEU O 2.80 167 TYR H 163 VAL O 1.80 167 TYR N 163 VAL O 2.80 166 CYS H 162 LEU O 1.80 166 CYS N 162 LEU O 2.80 165 ARG H 161 GLU O 1.80 165 ARG N 161 GLU O 2.80 164 ARG H 160 ALA O 1.80 164 ARG N 160 ALA O 2.80 163 VAL H 159 LEU O 1.80 163 VAL N 159 LEU O 2.80 162 LEU H 158 ASP O 1.80 162 LEU N 158 ASP O 2.80 161 GLU H 157 GLY O 1.80 161 GLU N 157 GLY O 2.80 160 ALA H 156 LYS O 1.80 160 ALA N 156 LYS O 2.80
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