NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
602195 | 2n1v | 25576 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
44 LEU O 48 LYS H 2.22 44 LEU O 48 LYS N 3.13 45 LYS O 49 GLU H 2.22 45 LYS O 49 GLU N 3.13 46 LYS O 50 SER H 2.22 46 LYS O 50 SER N 3.13 47 LEU O 51 TYR H 2.22 47 LEU O 51 TYR N 3.13 48 LYS O 52 CYS H 2.22 48 LYS O 52 CYS N 3.13 49 GLU O 53 GLN H 2.22 49 GLU O 53 GLN N 3.13 50 SER O 54 ARG H 2.22 50 SER O 54 ARG N 3.13 22 ILE H 38 VAL O 2.12 22 ILE N 38 VAL O 3.05 22 ILE O 38 VAL H 2.12 22 ILE O 38 VAL N 3.05 24 LEU H 36 PHE O 2.12 24 LEU N 36 PHE O 3.05 24 LEU O 36 PHE H 2.12 24 LEU O 36 PHE N 3.05 26 VAL H 34 ILE O 2.12 26 VAL N 34 ILE O 3.05 26 VAL O 34 ILE H 2.12 26 VAL O 34 ILE N 3.05 28 GLY H 32 SER O 2.12 28 GLY N 32 SER O 3.05 28 GLY O 31 SER H 2.12 28 GLY O 31 SER N 3.05 23 LYS O 85 GLU H 2.12 23 LYS O 85 GLU N 3.05 25 LYS H 86 ASP O 2.12 25 LYS N 86 ASP O 3.05 25 LYS O 88 ILE H 2.12 25 LYS O 88 ILE N 3.05 27 ILE H 88 ILE O 2.12 27 ILE N 88 ILE O 3.05 27 ILE O 90 VAL H 2.12 27 ILE O 90 VAL N 3.05 66 PHE O 69 GLN H 2.12 66 PHE O 69 GLN N 3.05 66 PHE H 69 GLN O 2.12 66 PHE N 69 GLN O 3.05 64 PHE O 71 ILE H 2.12 64 PHE O 71 ILE N 3.05 61 SER O 93 GLU H 2.12 61 SER O 93 GLU N 3.05 63 ARG O 91 TYR H 2.12 63 ARG O 91 TYR N 3.05 63 ARG H 91 TYR O 2.12 63 ARG N 91 TYR O 3.05 65 LEU H 89 GLU O 2.12 65 LEU N 89 GLU O 3.05 65 LEU O 89 GLU H 2.12 65 LEU O 89 GLU N 3.05
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