NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
484549 | 2ith | 6645 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 VAL H 97 ALA O 1.50 4 VAL N 97 ALA O 2.50 7 ALA H 117 VAL O 1.50 7 ALA N 117 VAL O 2.50 31 LYS H 27 PRO O 1.50 31 LYS N 27 PRO O 2.50 36 ARG H 32 GLN O 1.50 36 ARG N 32 GLN O 2.50 42 VAL H 60 ALA O 1.50 42 VAL N 60 ALA O 2.50 49 PHE H 45 GLY O 1.50 49 PHE N 45 GLY O 2.50 53 ARG H 49 PHE O 1.50 53 ARG N 49 PHE O 2.50 61 GLN H 75 THR O 1.50 61 GLN N 75 THR O 2.50 63 VAL H 77 HIS O 1.50 63 VAL N 77 HIS O 2.50 79 ALA H 63 VAL O 1.50 79 ALA N 63 VAL O 2.50 86 VAL H 82 VAL O 1.50 86 VAL N 82 VAL O 2.50 89 ALA H 85 ALA O 1.50 89 ALA N 85 ALA O 2.50 97 ALA H 2 GLU O 1.50 97 ALA N 2 GLU O 2.50 100 ILE H 43 VAL O 1.50 100 ILE N 43 VAL O 2.50 106 TYR H 102 GLY O 1.50 106 TYR N 102 GLY O 2.50 114 ASP H 3 LEU O 1.50 114 ASP N 3 LEU O 2.50 117 VAL H 5 SER O 1.50 117 VAL N 5 SER O 2.50 119 SER H 7 ALA O 1.50 119 SER N 7 ALA O 2.50 121 VAL H 9 LEU O 1.50 121 VAL N 9 LEU O 2.50 140 GLU H 156 VAL O 1.50 140 GLU N 156 VAL O 2.50 145 THR H 152 LEU O 1.50 145 THR N 152 LEU O 2.50 152 LEU H 145 THR O 1.50 152 LEU N 145 THR O 2.50 156 VAL H 140 GLU O 1.50 156 VAL N 140 GLU O 2.50 5 SER H 115 ARG O 1.50 5 SER N 115 ARG O 2.50
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