NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563630 | 2m7n | 19197 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
71 SER O 75 ILE N 1.80 71 SER O 75 ILE H 1.80 74 LYS O 78 LYS N 1.80 74 LYS O 78 LYS H 1.80 75 ILE O 79 VAL N 1.80 75 ILE O 79 VAL H 1.80 76 GLY O 80 LEU N 1.80 76 GLY O 80 LEU H 1.80 77 LEU O 81 PHE N 1.80 77 LEU O 81 PHE H 1.80 78 LYS O 82 LYS N 1.80 78 LYS O 82 LYS H 1.80 79 VAL O 83 LEU N 1.80 79 VAL O 83 LEU H 1.80 80 LEU O 84 MET N 1.80 80 LEU O 84 MET H 1.80 92 LEU N 124 ILE O 1.80 92 LEU H 124 ILE O 1.80 92 LEU O 124 ILE N 1.80 92 LEU O 124 ILE H 1.80 94 LYS O 98 THR N 1.80 94 LYS O 98 THR H 1.80 95 GLU O 99 SER N 1.80 95 GLU O 99 SER H 1.80 96 GLU O 100 PHE N 1.80 96 GLU O 100 PHE H 1.80 97 VAL O 101 PHE N 1.80 97 VAL O 101 PHE H 1.80 98 THR O 102 LYS N 1.80 98 THR O 102 LYS H 1.80 108 LYS O 112 GLN N 1.80 108 LYS O 112 GLN H 1.80 109 VAL O 113 VAL N 1.80 109 VAL O 113 VAL H 1.80 110 ALA O 114 MET N 1.80 110 ALA O 114 MET H 1.80 111 GLU O 115 LYS N 1.80 111 GLU O 115 LYS H 1.80 112 GLN O 116 ALA N 1.80 112 GLN O 116 ALA H 1.80 126 LEU O 130 LEU N 1.80 126 LEU O 130 LEU H 1.80 127 GLU O 131 GLU N 1.80 127 GLU O 131 GLU H 1.80 128 GLU O 132 PHE N 1.80 128 GLU O 132 PHE H 1.80
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