NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
631582 | 6e26 | 30492 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 LEU O 17 PHE H 2.00 14 LEU O 17 PHE N 3.00 15 GLU O 18 ARG H 2.00 15 GLU O 18 ARG N 3.00 17 PHE O 21 LEU H 2.00 17 PHE O 21 LEU N 3.00 18 ARG O 22 THR H 2.00 18 ARG O 22 THR N 3.00 20 THR O 24 VAL H 2.00 20 THR O 24 VAL N 3.00 30 ILE O 34 LEU H 2.00 30 ILE O 34 LEU N 3.00 31 THR O 35 ARG H 2.00 31 THR O 35 ARG N 3.00 32 PRO O 36 GLN H 2.00 32 PRO O 36 GLN N 3.00 35 ARG O 38 LYS H 2.00 35 ARG O 38 LYS N 3.00 41 ASN O 45 GLU H 2.00 41 ASN O 45 GLU N 3.00 42 PRO O 46 GLU H 2.00 42 PRO O 46 GLU N 3.00 45 GLU O 49 LEU H 2.00 45 GLU O 49 LEU N 3.00 46 GLU O 50 SER H 2.00 46 GLU O 50 SER N 3.00 56 ILE O 60 LYS H 2.00 56 ILE O 60 LYS N 3.00 57 ARG O 61 VAL H 2.00 57 ARG O 61 VAL N 3.00 59 ARG O 63 VAL H 2.00 59 ARG O 63 VAL N 3.00 60 LYS O 64 LEU H 2.00 60 LYS O 64 LEU N 3.00 64 LEU O 68 LEU H 2.00 64 LEU O 68 LEU N 3.00 65 LEU O 69 GLN H 2.00 65 LEU O 69 GLN N 3.00 69 GLN O 72 GLY H 2.00 69 GLN O 72 GLY N 3.00 72 GLY O 76 TYR H 2.00 72 GLY O 76 TYR N 3.00 74 LYS O 78 ALA H 2.00 74 LYS O 78 ALA N 3.00 75 GLY O 79 PHE H 2.00 75 GLY O 79 PHE N 3.00 76 TYR O 80 LEU H 2.00 76 TYR O 80 LEU N 3.00 77 VAL O 81 GLU H 2.00 77 VAL O 81 GLU N 3.00 78 ALA O 82 SER H 2.00 78 ALA O 82 SER N 3.00 79 PHE O 83 LEU H 2.00 79 PHE O 83 LEU N 3.00 80 LEU O 84 GLU H 2.00 80 LEU O 84 GLU N 3.00 82 SER O 86 TYR H 2.00 82 SER O 86 TYR N 3.00 87 TYR O 91 TYR H 2.00 87 TYR O 91 TYR N 3.00 88 PRO O 92 LYS H 2.00 88 PRO O 92 LYS N 3.00 89 GLN O 93 LYS H 2.00 89 GLN O 93 LYS N 3.00 90 LEU O 94 VAL H 2.00 90 LEU O 94 VAL N 3.00
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