NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
418420 | 2e4j | 10137 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 GLY O 69 VAL N 2.50 41 GLY O 69 VAL H 1.50 43 TRP O 67 THR N 2.50 43 TRP O 67 THR H 1.50 67 THR O 43 TRP N 2.50 65 CYS O 45 SER N 2.50 65 CYS O 45 SER H 1.50 76 GLY O 72 SER N 2.50 76 GLY O 72 SER H 1.50 70 ALA O 78 ASN N 2.50 70 ALA O 78 ASN H 1.50 68 VAL O 80 THR N 2.50 68 VAL O 80 THR H 1.50 66 LYS O 82 THR N 2.50 66 LYS O 82 THR H 1.50 82 THR O 66 LYS N 2.50 64 MET O 84 LEU N 2.50 64 MET O 84 LEU H 1.50 83 PHE O 90 GLU H 1.50 81 SER O 92 LYS N 2.50 92 LYS O 81 SER N 2.50 92 LYS O 81 SER H 1.50 79 LEU O 94 MET N 2.50 79 LEU O 94 MET H 1.50 94 MET O 79 LEU N 2.50 94 MET O 79 LEU H 1.50 77 LEU O 96 LEU N 2.50 77 LEU O 96 LEU H 1.50 96 LEU O 77 LEU N 2.50 96 LEU O 77 LEU H 1.50 97 GLN O 106 THR N 2.50 97 GLN O 106 THR H 1.50 104 HIS O 99 ALA N 2.50 104 HIS O 99 ALA H 1.50 118 VAL O 105 TYR N 2.50 118 VAL O 105 TYR H 1.50 116 HIS O 107 TYR N 2.50 116 HIS O 107 TYR H 1.50 115 ILE O 136 THR N 2.50 115 ILE O 136 THR H 1.50 117 SER O 134 ARG H 1.50 134 ARG O 117 SER N 2.50 134 ARG O 117 SER H 1.50 119 SER O 132 PHE N 2.50 132 PHE O 119 SER N 2.50 132 PHE O 119 SER H 1.50 122 GLU O 130 LEU N 2.50 130 LEU O 122 GLU N 2.50 130 LEU O 122 GLU H 1.50 129 ALA O 149 TYR N 2.50 129 ALA O 149 TYR H 1.50 131 LEU O 147 THR N 2.50 131 LEU O 147 THR H 1.50 147 THR O 131 LEU N 2.50 133 SER O 145 MET N 2.50 133 SER O 145 MET H 1.50 145 MET O 133 SER N 2.50 145 MET O 133 SER H 1.50 135 GLY O 143 PHE N 2.50 135 GLY O 143 PHE H 1.50 143 PHE O 135 GLY N 2.50 143 PHE O 135 GLY H 1.50 146 ALA O 49 ALA N 2.50 146 ALA O 49 ALA H 1.50 49 ALA O 146 ALA N 2.50 49 ALA O 146 ALA H 1.50 47 GLY O 148 LEU N 2.50 47 GLY O 148 LEU H 1.50 120 VAL O 31 GLN N 2.50 120 VAL O 31 GLN H 1.50 39 PHE O 43 TRP HE1 1.50 159 LEU O 163 PHE H 1.50 160 LYS O 164 THR H 1.50 162 LYS O 166 PHE H 1.50 163 PHE O 167 SER H 1.50 159 LEU O 163 PHE N 2.50 160 LYS O 164 THR N 2.50 162 LYS O 166 PHE N 2.50 163 PHE O 167 SER N 2.50
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