NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
444381 | 2khd | 16238 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
32 ALA H 80 PHE O 2.30 32 ALA N 80 PHE O 3.30 34 VAL H 78 ALA O 2.30 34 VAL N 78 ALA O 3.30 36 LEU H 76 LEU O 2.30 36 LEU N 76 LEU O 3.30 38 GLY H 74 THR O 2.30 38 GLY N 74 THR O 3.30 41 LYS H 71 ASP O 2.30 41 LYS N 71 ASP O 3.30 45 GLU H 41 LYS O 2.30 45 GLU N 41 LYS O 3.30 46 GLY H 42 ALA O 2.30 46 GLY N 42 ALA O 3.30 47 LYS H 43 HIS O 2.30 47 LYS N 43 HIS O 3.30 48 LEU H 44 LEU O 2.30 48 LEU N 44 LEU O 3.30 49 ALA H 45 GLU O 2.30 49 ALA N 45 GLU O 3.30 52 ILE H 48 LEU O 2.30 52 ILE N 48 LEU O 3.30 53 SER H 49 ALA O 2.30 53 SER N 49 ALA O 3.30 54 LEU H 50 GLU O 2.30 54 LEU N 50 GLU O 3.30 55 ALA H 51 TYR O 2.30 55 ALA N 51 TYR O 3.30 56 LYS H 52 ILE O 2.30 56 LYS N 52 ILE O 3.30 57 GLN H 53 SER O 2.30 57 GLN N 53 SER O 3.30 58 VAL H 54 LEU O 2.30 58 VAL N 54 LEU O 3.30 59 TYR H 55 ALA O 2.30 59 TYR N 55 ALA O 3.30 65 GLU H 79 ARG O 2.30 65 GLU N 79 ARG O 3.30 67 ALA H 77 HIS O 2.30 67 ALA N 77 HIS O 3.30 73 ALA H 70 ALA O 2.30 73 ALA N 70 ALA O 3.30 76 LEU H 36 LEU O 2.30 76 LEU N 36 LEU O 3.30 78 ALA H 34 VAL O 2.30 78 ALA N 34 VAL O 3.30 79 ARG H 65 GLU O 2.30 79 ARG N 65 GLU O 3.30 80 PHE H 32 ALA O 2.30 80 PHE N 32 ALA O 3.30 81 LYS H 63 GLU O 2.30 81 LYS N 63 GLU O 3.30 82 PHE H 30 ASP O 2.30 82 PHE N 30 ASP O 3.30 89 LEU H 85 SER O 2.30 89 LEU N 85 SER O 3.30 90 ILE H 86 ALA O 2.30 90 ILE N 86 ALA O 3.30 91 PHE H 87 GLU O 2.30 91 PHE N 87 GLU O 3.30 92 GLU H 88 LYS O 2.30 92 GLU N 88 LYS O 3.30 93 LEU H 89 LEU O 2.30 93 LEU N 89 LEU O 3.30 94 LYS H 90 ILE O 2.30 94 LYS N 90 ILE O 3.30 95 THR H 91 PHE O 2.30 95 THR N 91 PHE O 3.30 96 ARG H 92 GLU O 2.30 96 ARG N 92 GLU O 3.30 97 ALA H 93 LEU O 2.30 97 ALA N 93 LEU O 3.30 98 LEU H 94 LYS O 2.30 98 LEU N 94 LYS O 3.30 99 ALA H 95 THR O 2.30 99 ALA N 95 THR O 3.30 100 ARG H 96 ARG O 2.30 100 ARG N 96 ARG O 3.30
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