NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
388780 | 1n91 | 5596 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ALA O 18 ARG N 3.50 7 ALA O 18 ARG H 2.50 9 THR O 16 VAL N 3.50 9 THR O 16 VAL H 2.50 13 ASP O 87 ASN N 3.50 13 ASP O 87 ASN H 2.50 14 GLY O 11 ASN N 3.50 14 GLY O 11 ASN H 2.50 15 LEU O 85 ILE N 3.50 15 LEU O 85 ILE H 2.50 16 VAL O 9 THR N 3.50 16 VAL O 9 THR H 2.50 17 LEU O 83 ILE N 3.50 17 LEU O 83 ILE H 2.50 19 LEU O 81 LYS N 3.50 19 LEU O 81 LYS H 2.50 20 TYR O 40 VAL N 3.50 20 TYR O 40 VAL H 2.50 22 GLN O 42 ILE N 3.50 22 GLN O 42 ILE H 2.50 29 SER O 41 ALA N 3.50 29 SER O 41 ALA H 2.50 32 GLY O 39 LYS N 3.50 32 GLY O 39 LYS H 2.50 37 GLU O 34 HIS N 3.50 37 GLU O 34 HIS H 2.50 38 VAL O 20 TYR N 3.50 38 VAL O 20 TYR H 2.50 40 VAL O 22 GLN N 3.50 40 VAL O 22 GLN H 2.50 41 ALA O 29 SER N 3.50 41 ALA O 29 SER H 2.50 42 ILE O 25 ALA N 3.50 42 ILE O 25 ALA H 2.50 44 ALA O 24 LYS N 3.50 44 ALA O 24 LYS H 2.50 48 ASP O 52 ASN N 3.50 48 ASP O 52 ASN H 2.50 49 GLY O 53 SER N 3.50 49 GLY O 53 SER H 2.50 50 GLN O 54 HIS N 3.50 50 GLN O 54 HIS H 2.50 51 ALA O 55 LEU N 3.50 51 ALA O 55 LEU H 2.50 52 ASN O 56 VAL N 3.50 52 ASN O 56 VAL H 2.50 53 SER O 57 LYS N 3.50 53 SER O 57 LYS H 2.50 54 HIS O 58 PHE N 3.50 54 HIS O 58 PHE H 2.50 55 LEU O 59 LEU N 3.50 55 LEU O 59 LEU H 2.50 56 VAL O 60 GLY N 3.50 56 VAL O 60 GLY H 2.50 57 LYS O 61 LYS N 3.50 57 LYS O 61 LYS H 2.50 58 PHE O 62 GLN N 3.50 58 PHE O 62 GLN H 2.50 59 LEU O 63 PHE N 3.50 59 LEU O 63 PHE H 2.50 69 GLN O 86 ILE N 3.50 69 GLN O 86 ILE H 2.50 71 VAL O 84 LYS N 3.50 71 VAL O 84 LYS H 2.50 74 LYS O 82 GLN N 3.50 74 LYS O 82 GLN H 2.50 79 ARG O 21 ILE N 3.50 79 ARG O 21 ILE H 2.50 81 LYS O 19 LEU N 3.50 81 LYS O 19 LEU H 2.50 82 GLN O 73 GLU N 3.50 82 GLN O 73 GLU H 2.50 83 ILE O 17 LEU N 3.50 83 ILE O 17 LEU H 2.50 84 LYS O 71 VAL N 3.50 84 LYS O 71 VAL H 2.50 85 ILE O 15 LEU N 3.50 85 ILE O 15 LEU H 2.50
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