NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
395222 | 1rjj | 6011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 VAL O 24 LEU H 1.50 20 VAL O 24 LEU N 2.40 21 ASP O 25 LYS H 1.50 21 ASP O 25 LYS N 2.40 22 GLU O 26 GLY H 1.50 22 GLU O 26 GLY N 2.40 23 ILE O 27 LEU H 1.50 23 ILE O 27 LEU N 2.40 24 LEU O 28 GLU H 1.50 24 LEU O 28 GLU N 2.40 25 LYS O 29 ASN H 1.50 25 LYS O 29 ASN N 2.40 26 GLY O 30 LEU H 1.50 26 GLY O 30 LEU N 2.40 27 LEU O 31 VAL H 1.50 27 LEU O 31 VAL N 2.40 28 GLU O 32 SER H 1.50 28 GLU O 32 SER N 2.40 67 LYS O 71 VAL H 1.50 67 LYS O 71 VAL N 2.40 68 ASP O 72 ALA H 1.50 68 ASP O 72 ALA N 2.40 69 GLY O 73 PHE H 1.50 69 GLY O 73 PHE N 2.40 70 TYR O 74 THR H 1.50 70 TYR O 74 THR N 2.40 71 VAL O 75 SER H 1.50 71 VAL O 75 SER N 2.40 77 PRO O 81 GLU H 1.50 77 PRO O 81 GLU N 2.40 78 LEU O 82 PHE H 1.50 78 LEU O 82 PHE N 2.40 79 HIS O 83 SER H 1.50 79 HIS O 83 SER N 2.40 80 VAL O 84 ALA H 1.50 80 VAL O 84 ALA N 2.40 81 GLU O 85 ALA H 1.50 81 GLU O 85 ALA N 2.40 82 PHE O 86 PHE H 1.50 82 PHE O 86 PHE N 2.40 83 SER O 87 THR H 1.50 83 SER O 87 THR N 2.40 84 ALA O 88 ALA H 1.50 84 ALA O 88 ALA N 2.40 85 ALA O 89 VAL H 1.50 85 ALA O 89 VAL N 2.40 6 PHE O 64 PHE H 1.50 6 PHE O 64 PHE N 2.40 64 PHE O 6 PHE H 1.50 64 PHE O 6 PHE N 2.40 7 LYS O 98 PHE H 1.50 7 LYS O 98 PHE N 2.40 98 PHE O 7 LYS H 1.50 98 PHE O 7 LYS N 2.40 8 HIS O 62 MET H 1.50 8 HIS O 62 MET N 2.40 62 MET O 8 HIS H 1.50 62 MET O 8 HIS N 2.40 9 LEU O 96 LEU H 1.50 9 LEU O 96 LEU N 2.40 96 LEU O 9 LEU H 1.50 96 LEU O 9 LEU N 2.40 10 VAL O 60 PHE H 1.50 10 VAL O 60 PHE N 2.40 60 PHE O 10 VAL H 1.50 60 PHE O 10 VAL N 2.40 11 VAL O 94 VAL H 1.50 11 VAL O 94 VAL N 2.40 94 VAL O 11 VAL H 1.50 94 VAL O 11 VAL N 2.40 12 VAL O 58 HIS H 1.50 12 VAL O 58 HIS N 2.40 58 HIS O 12 VAL H 1.50 58 HIS O 12 VAL N 2.40 13 LYS O 92 LYS H 1.50 13 LYS O 92 LYS N 2.40 92 LYS O 13 LYS H 1.50 92 LYS O 13 LYS N 2.40 40 PHE O 63 THR H 1.50 40 PHE O 63 THR N 2.40 63 THR O 40 PHE H 1.50 63 THR O 40 PHE N 2.40 42 TRP O 61 SER H 1.50 42 TRP O 61 SER N 2.40 61 SER O 42 TRP H 1.50 61 SER O 42 TRP N 2.40 44 GLU O 59 ALA H 1.50 44 GLU O 59 ALA N 2.40 59 ALA O 44 GLU H 1.50 59 ALA O 44 GLU N 2.40
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