NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
490210 | 2l3b | 17176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 GLU H 35 GLN O 2.30 16 GLU N 35 GLN O 3.30 18 MET H 33 ARG O 2.30 18 MET N 33 ARG O 3.30 27 GLY H 87 SER O 2.30 27 GLY N 87 SER O 3.30 28 GLU H 25 LYS O 2.30 28 GLU N 25 LYS O 3.30 30 ALA H 85 TYR O 2.30 30 ALA N 85 TYR O 3.30 32 ILE H 83 LEU O 2.30 32 ILE N 83 LEU O 3.30 34 CYS H 81 PHE O 2.30 34 CYS N 81 PHE O 3.30 35 GLN H 16 GLU O 2.30 35 GLN N 16 GLU O 3.30 36 LEU H 79 GLU O 2.30 36 LEU N 79 GLU O 3.30 37 HIS H 14 SER O 2.30 37 HIS N 14 SER O 3.30 48 PHE H 100 GLN O 2.30 48 PHE N 100 GLN O 3.30 49 ILE H 74 TYR O 2.30 49 ILE N 74 TYR O 3.30 50 ARG H 98 TYR O 2.30 50 ARG N 98 TYR O 3.30 52 PHE H 96 ASP O 2.30 52 PHE N 96 ASP O 3.30 59 THR H 86 THR O 2.30 59 THR N 86 THR O 3.30 61 LYS H 84 TYR O 2.30 61 LYS N 84 TYR O 3.30 62 MET H 66 THR O 2.30 62 MET N 66 THR O 3.30 63 SER H 82 ARG O 2.30 63 SER N 82 ARG O 3.30 65 GLY H 62 MET O 2.30 65 GLY N 62 MET O 3.30 68 LEU H 60 LEU O 2.30 68 LEU N 60 LEU O 3.30 74 TYR H 49 ILE O 2.50 74 TYR N 49 ILE O 3.50 76 LEU H 47 TYR O 2.30 76 LEU N 47 TYR O 3.30 83 LEU H 32 ILE O 2.30 83 LEU N 32 ILE O 3.30 84 TYR H 61 LYS O 2.30 84 TYR N 61 LYS O 3.30 85 TYR H 30 ALA O 2.30 85 TYR N 30 ALA O 3.30 86 THR H 59 THR O 2.30 86 THR N 59 THR O 3.30 87 SER H 28 GLU O 2.30 87 SER N 28 GLU O 3.30 95 VAL H 111 PHE O 2.30 95 VAL N 111 PHE O 3.30 96 ASP H 52 PHE O 2.30 96 ASP N 52 PHE O 3.30 97 VAL H 109 LEU O 2.30 97 VAL N 109 LEU O 3.30 98 TYR H 50 ARG O 2.30 98 TYR N 50 ARG O 3.30 99 PHE H 107 GLN O 2.30 99 PHE N 107 GLN O 3.30 100 GLN H 48 PHE O 2.30 100 GLN N 48 PHE O 3.30 101 ASP H 105 GLN O 2.30 101 ASP N 105 GLN O 3.30 104 GLY H 101 ASP O 2.30 104 GLY N 101 ASP O 3.30 107 GLN H 99 PHE O 2.30 107 GLN N 99 PHE O 3.30 109 LEU H 97 VAL O 2.30 109 LEU N 97 VAL O 3.30 111 PHE H 95 VAL O 2.30 111 PHE N 95 VAL O 3.30 113 PHE H 93 GLN O 2.30 113 PHE N 93 GLN O 3.30
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