NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397935 | 1t4y | 5141 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 PRO O 27 HIS H 2.30 23 PRO O 27 HIS N 3.30 24 LEU O 28 ILE H 2.30 24 LEU O 28 ILE N 3.30 25 SER O 29 VAL H 2.30 25 SER O 29 VAL N 3.30 26 GLN O 30 GLN H 2.30 26 GLN O 30 GLN N 3.30 27 HIS O 31 ARG H 2.30 27 HIS O 31 ARG N 3.30 28 ILE O 32 VAL H 2.30 28 ILE O 32 VAL N 3.30 29 VAL O 33 LYS H 2.30 29 VAL O 33 LYS N 3.30 30 GLN O 34 ASN H 2.30 30 GLN O 34 ASN N 3.30 31 ARG O 35 ILE H 2.30 31 ARG O 35 ILE N 3.30 32 VAL O 36 LEU H 2.30 32 VAL O 36 LEU N 3.30 33 LYS O 37 ALA H 2.30 33 LYS O 37 ALA N 3.30 56 PRO O 60 GLU H 2.30 56 PRO O 60 GLU N 3.30 57 GLN O 61 TYR H 2.30 57 GLN O 61 TYR N 3.30 86 LEU O 90 LEU H 2.30 86 LEU O 90 LEU N 3.30 87 THR O 91 ALA H 2.30 87 THR O 91 ALA N 3.30 88 ASP O 92 ASN H 2.30 88 ASP O 92 ASN N 3.30 89 GLN O 93 GLN H 2.30 89 GLN O 93 GLN N 3.30 90 LEU O 94 LEU H 2.30 90 LEU O 94 LEU N 3.30 81 LEU O 70 LEU H 2.30 81 LEU O 70 LEU N 3.30 70 LEU O 81 LEU H 2.30 70 LEU O 81 LEU N 3.30 79 GLN O 72 LYS H 2.30 79 GLN O 72 LYS N 3.30 72 LYS O 79 GLN H 2.30 72 LYS O 79 GLN N 3.30 18 PHE O 69 ALA H 2.30 18 PHE O 69 ALA N 3.30 69 ALA O 18 PHE H 2.30 69 ALA O 18 PHE N 3.30 16 GLN O 71 VAL H 2.30 16 GLN O 71 VAL N 3.30 71 VAL O 16 GLN H 2.30 71 VAL O 16 GLN N 3.30 14 LEU O 73 ILE H 2.30 14 LEU O 73 ILE N 3.30 19 VAL O 52 VAL H 2.30 19 VAL O 52 VAL N 3.30 50 ILE O 19 VAL H 2.30 50 ILE O 19 VAL N 3.30 17 LEU O 50 ILE H 2.30 17 LEU O 50 ILE N 3.30 48 GLN O 17 LEU H 2.30 48 GLN O 17 LEU N 3.30 15 LEU O 48 GLN H 2.30 15 LEU O 48 GLN N 3.30 46 SER O 15 LEU H 2.30 46 SER O 15 LEU H 2.30 13 LEU O 46 SER N 3.30 13 LEU O 46 SER N 3.30
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