NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
597664 | 2n8q | 18567 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# hydrogen bond constraints. 35 ALA O 39 LYS H 2.3 #peak 1 35 ALA O 39 LYS N 3.2 #peak 2 36 ILE O 40 VAL H 2.1 #peak 3 36 ILE O 40 VAL N 3 #peak 4 37 LYS O 41 GLU H 2.4 #peak 5 37 LYS O 41 GLU N 3.3 #peak 6 91 LEU O 95 HIS H 2.4 #peak 7 91 LEU O 95 HIS N 3.3 #peak 8 92 VAL O 96 GLN H 2.1 #peak 9 92 VAL O 96 GLN N 3 #peak 10 93 LYS O 97 LEU H 2.12 #peak 11 93 LYS O 97 LEU N 3 #peak 12 94 ARG O 98 ILE H 2.3 #peak 13 94 ARG O 98 ILE N 3.3 #peak 14 104 ASP O 108 ALA H 2.8 #peak 15 104 ASP O 108 ALA N 3.6 #peak 16 105 GLU O 109 GLY H 2.4 #peak 17 105 GLU O 109 GLY N 3.3 #peak 18 48 HIS H 82 THR O 2 #peak 19 48 HIS N 82 THR O 2.8 #peak 20 48 HIS O 82 THR H 2 #peak 21 48 HIS O 82 THR N 2.7 #peak 22 50 LYS H 80 GLU H 3.2 #peak 23 50 LYS N 80 GLU N 4.6 #peak 24 50 LYS O 80 GLU O 3.4 #peak 25 50 LYS O 80 GLU O 3.4 #peak 26 52 ILE H 78 ARG O 2.2 #peak 27 52 ILE N 78 ARG O 3.2 #peak 28 52 ILE O 78 ARG H 2.4 #peak 29 52 ILE O 78 ARG N 3.2 #peak 30 77 PHE O 113 LEU H 2.5 #peak 31 77 PHE O 113 LEU N 3.4 #peak 32 79 LEU H 113 LEU O 2.4 #peak 33 79 LEU N 113 LEU O 3.3 #peak 34
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