NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
445363 | 2kjr | 16338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 ASN H 88 LEU O 2.30 19 ASN N 88 LEU O 3.30 20 VAL H 29 ALA O 2.30 20 VAL N 29 ALA O 3.30 21 SER H 90 LEU O 2.30 21 SER N 90 LEU O 3.30 23 SER H 92 VAL O 2.30 23 SER N 92 VAL O 3.30 29 ALA H 20 VAL O 2.30 29 ALA N 20 VAL O 3.30 32 VAL H 18 VAL O 2.30 32 VAL N 18 VAL O 3.30 36 LYS H 14 ASP O 2.30 36 LYS N 14 ASP O 3.30 38 LEU H 35 ALA O 2.30 38 LEU N 35 ALA O 3.30 43 LEU H 39 THR O 2.30 43 LEU N 39 THR O 3.30 44 LYS H 40 VAL O 2.30 44 LYS N 40 VAL O 3.30 45 THR H 41 ALA O 2.30 45 THR N 41 ALA O 3.30 46 LYS H 42 GLN O 2.30 46 LYS N 42 GLN O 3.30 47 LEU H 43 LEU O 2.30 47 LEU N 43 LEU O 3.30 48 GLU H 44 LYS O 2.30 48 GLU N 44 LYS O 3.30 49 ILE H 45 THR O 2.30 49 ILE N 45 THR O 3.30 50 LEU H 46 LYS O 2.30 50 LEU N 46 LYS O 3.30 59 LYS H 93 VAL O 2.30 59 LYS N 93 VAL O 3.30 61 GLN H 91 HIS O 2.30 61 GLN N 91 HIS O 3.30 62 VAL H 70 SER O 2.30 62 VAL N 70 SER O 3.30 63 PHE H 89 ARG O 2.30 63 PHE N 89 ARG O 3.30 64 LYS H 67 THR O 2.30 64 LYS N 67 THR O 3.30 77 ALA H 74 ASN O 2.30 77 ALA N 74 ASN O 3.30 79 LEU H 38 LEU O 2.30 79 LEU N 38 LEU O 3.30 80 GLY H 36 LYS O 2.30 80 GLY N 36 LYS O 3.30 83 ALA H 79 LEU O 2.30 83 ALA N 79 LEU O 3.30 87 GLY H 17 LYS O 2.30 87 GLY N 17 LYS O 3.30 89 ARG H 63 PHE O 2.30 89 ARG N 63 PHE O 3.30 90 LEU H 19 ASN O 2.30 90 LEU N 19 ASN O 3.30 91 HIS H 61 GLN O 2.30 91 HIS N 61 GLN O 3.30 92 VAL H 21 SER O 2.30 92 VAL N 21 SER O 3.30 93 VAL H 59 LYS O 2.30 93 VAL N 59 LYS O 3.30
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