NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
445369 | 2kjr | 16338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 ASN H 88 LEU O 1.70 19 ASN N 88 LEU O 2.70 20 VAL H 29 ALA O 1.70 20 VAL N 29 ALA O 2.70 21 SER H 90 LEU O 1.70 21 SER N 90 LEU O 2.70 23 SER H 92 VAL O 1.70 23 SER N 92 VAL O 2.70 29 ALA H 20 VAL O 1.70 29 ALA N 20 VAL O 2.70 32 VAL H 18 VAL O 1.70 32 VAL N 18 VAL O 2.70 36 LYS H 14 ASP O 1.70 36 LYS N 14 ASP O 2.70 38 LEU H 35 ALA O 1.70 38 LEU N 35 ALA O 2.70 43 LEU H 39 THR O 1.70 43 LEU N 39 THR O 2.70 44 LYS H 40 VAL O 1.70 44 LYS N 40 VAL O 2.70 45 THR H 41 ALA O 1.70 45 THR N 41 ALA O 2.70 46 LYS H 42 GLN O 1.70 46 LYS N 42 GLN O 2.70 47 LEU H 43 LEU O 1.70 47 LEU N 43 LEU O 2.70 48 GLU H 44 LYS O 1.70 48 GLU N 44 LYS O 2.70 49 ILE H 45 THR O 1.70 49 ILE N 45 THR O 2.70 50 LEU H 46 LYS O 1.70 50 LEU N 46 LYS O 2.70 59 LYS H 93 VAL O 1.70 59 LYS N 93 VAL O 2.70 61 GLN H 91 HIS O 1.70 61 GLN N 91 HIS O 2.70 62 VAL H 70 SER O 1.70 62 VAL N 70 SER O 2.70 63 PHE H 89 ARG O 1.70 63 PHE N 89 ARG O 2.70 64 LYS H 67 THR O 1.70 64 LYS N 67 THR O 2.70 77 ALA H 74 ASN O 1.70 77 ALA N 74 ASN O 2.70 79 LEU H 38 LEU O 1.70 79 LEU N 38 LEU O 2.70 80 GLY H 36 LYS O 1.70 80 GLY N 36 LYS O 2.70 83 ALA H 79 LEU O 1.70 83 ALA N 79 LEU O 2.70 87 GLY H 17 LYS O 1.70 87 GLY N 17 LYS O 2.70 89 ARG H 63 PHE O 1.70 89 ARG N 63 PHE O 2.70 90 LEU H 19 ASN O 1.70 90 LEU N 19 ASN O 2.70 91 HIS H 61 GLN O 1.70 91 HIS N 61 GLN O 2.70 92 VAL H 21 SER O 1.70 92 VAL N 21 SER O 2.70 93 VAL H 59 LYS O 1.70 93 VAL N 59 LYS O 2.70
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