NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
631585 | 6e26 | 30492 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 LEU O 17 PHE H 1.80 14 LEU O 17 PHE N 1.80 15 GLU O 18 ARG H 1.80 15 GLU O 18 ARG N 1.80 17 PHE O 21 LEU H 1.80 17 PHE O 21 LEU N 1.80 18 ARG O 22 THR H 1.80 18 ARG O 22 THR N 1.80 20 THR O 24 VAL H 1.80 20 THR O 24 VAL N 1.80 30 ILE O 34 LEU H 1.80 30 ILE O 34 LEU N 1.80 31 THR O 35 ARG H 1.80 31 THR O 35 ARG N 1.80 32 PRO O 36 GLN H 1.80 32 PRO O 36 GLN N 1.80 35 ARG O 38 LYS H 1.80 35 ARG O 38 LYS N 1.80 41 ASN O 45 GLU H 1.80 41 ASN O 45 GLU N 1.80 42 PRO O 46 GLU H 1.80 42 PRO O 46 GLU N 1.80 45 GLU O 49 LEU H 1.80 45 GLU O 49 LEU N 1.80 46 GLU O 50 SER H 1.80 46 GLU O 50 SER N 1.80 56 ILE O 60 LYS H 1.80 56 ILE O 60 LYS N 1.80 57 ARG O 61 VAL H 1.80 57 ARG O 61 VAL N 1.80 59 ARG O 63 VAL H 1.80 59 ARG O 63 VAL N 1.80 60 LYS O 64 LEU H 1.80 60 LYS O 64 LEU N 1.80 64 LEU O 68 LEU H 1.80 64 LEU O 68 LEU N 1.80 65 LEU O 69 GLN H 1.80 65 LEU O 69 GLN N 1.80 69 GLN O 72 GLY H 1.80 69 GLN O 72 GLY N 1.80 72 GLY O 76 TYR H 1.80 72 GLY O 76 TYR N 1.80 74 LYS O 78 ALA H 1.80 74 LYS O 78 ALA N 1.80 75 GLY O 79 PHE H 1.80 75 GLY O 79 PHE N 1.80 76 TYR O 80 LEU H 1.80 76 TYR O 80 LEU N 1.80 77 VAL O 81 GLU H 1.80 77 VAL O 81 GLU N 1.80 78 ALA O 82 SER H 1.80 78 ALA O 82 SER N 1.80 79 PHE O 83 LEU H 1.80 79 PHE O 83 LEU N 1.80 80 LEU O 84 GLU H 1.80 80 LEU O 84 GLU N 1.80 82 SER O 86 TYR H 1.80 82 SER O 86 TYR N 1.80 87 TYR O 91 TYR H 1.80 87 TYR O 91 TYR N 1.80 88 PRO O 92 LYS H 1.80 88 PRO O 92 LYS N 1.80 89 GLN O 93 LYS H 1.80 89 GLN O 93 LYS N 1.80 90 LEU O 94 VAL H 1.80 90 LEU O 94 VAL N 1.80
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