NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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383971 |
1k8b   |
5294 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 LEU O 48 ILE H 1.75 41 LEU C 48 ILE N 4.33 41 LEU O 48 ILE N 3.12 41 LEU C 48 ILE H 3.36 48 ILE O 41 LEU H 1.75 48 ILE C 41 LEU N 4.33 48 ILE O 41 LEU N 3.12 48 ILE C 41 LEU H 3.36 43 GLU O 46 ARG H 1.75 43 GLU C 46 ARG N 4.33 43 GLU O 46 ARG N 3.12 43 GLU C 46 ARG H 3.36 46 ARG O 43 GLU H 1.75 46 ARG C 43 GLU N 4.33 46 ARG O 43 GLU N 3.12 46 ARG C 43 GLU H 3.36 49 ILE O 85 LEU H 1.75 49 ILE C 85 LEU N 4.33 49 ILE O 85 LEU N 3.12 49 ILE C 85 LEU H 3.36 87 LEU O 47 THR H 1.75 87 LEU C 47 THR N 4.33 87 LEU O 47 THR N 3.12 87 LEU C 47 THR H 3.36 47 THR O 87 LEU H 1.75 47 THR C 87 LEU N 4.33 47 THR O 87 LEU N 3.12 47 THR C 87 LEU H 3.36 81 GLU O 84 ARG H 1.75 81 GLU C 84 ARG N 4.33 81 GLU O 84 ARG N 3.12 81 GLU C 84 ARG H 3.36 84 ARG O 81 GLU H 1.75 84 ARG C 81 GLU N 4.33 84 ARG O 81 GLU N 3.12 84 ARG C 81 GLU H 3.36 79 ASN O 86 ILE H 1.75 79 ASN C 86 ILE N 4.33 79 ASN O 86 ILE N 3.12 79 ASN C 86 ILE H 3.36 86 ILE O 79 ASN H 1.75 86 ILE C 79 ASN N 4.33 86 ILE O 79 ASN N 3.12 86 ILE C 79 ASN H 3.36 77 ALA O 88 GLN H 1.75 77 ALA C 88 GLN N 4.33 77 ALA O 88 GLN N 3.12 77 ALA C 88 GLN H 3.36 88 GLN O 77 ALA H 1.75 88 GLN C 77 ALA N 4.33 88 GLN O 77 ALA N 3.12 88 GLN C 77 ALA H 3.36 52 PHE O 56 ALA H 1.75 52 PHE C 56 ALA N 3.95 52 PHE O 56 ALA N 2.74 52 PHE C 56 ALA H 2.98 53 ARG O 57 LYS H 1.75 53 ARG C 57 LYS N 3.95 53 ARG O 57 LYS N 2.74 53 ARG C 57 LYS H 2.98 54 GLU O 58 ALA H 1.75 54 GLU C 58 ALA N 3.95 54 GLU O 58 ALA N 2.74 54 GLU C 58 ALA H 2.98 55 LEU O 59 VAL H 1.75 55 LEU C 59 VAL N 3.95 55 LEU O 59 VAL N 2.74 55 LEU C 59 VAL H 2.98 56 ALA O 60 ASN H 1.75 56 ALA C 60 ASN N 3.95 56 ALA O 60 ASN N 2.74 56 ALA C 60 ASN H 2.98 57 LYS O 61 ARG H 1.75 57 LYS C 61 ARG N 3.95 57 LYS O 61 ARG N 2.74 57 LYS C 61 ARG H 2.98 58 ALA O 62 ASP H 1.75 58 ALA C 62 ASP N 3.95 58 ALA O 62 ASP N 2.74 58 ALA C 62 ASP H 2.98 59 VAL O 63 GLU H 1.75 59 VAL C 63 GLU N 3.95 59 VAL O 63 GLU N 2.74 59 VAL C 63 GLU H 2.98 62 ASP O 66 PHE H 1.75 62 ASP C 66 PHE N 3.95 62 ASP O 66 PHE N 2.74 62 ASP C 66 PHE H 2.98 63 GLU O 67 ALA H 1.75 63 GLU C 67 ALA N 3.95 63 GLU O 67 ALA N 2.74 63 GLU C 67 ALA H 2.98 64 GLU O 68 LYS H 1.75 64 GLU C 68 LYS N 3.95 64 GLU O 68 LYS N 2.74 64 GLU C 68 LYS H 2.98 65 PHE O 69 TYR H 1.75 65 PHE C 69 TYR N 3.95 65 PHE O 69 TYR N 2.74 65 PHE C 69 TYR H 2.98 66 PHE O 70 LEU H 1.75 66 PHE C 70 LEU N 3.95 66 PHE O 70 LEU N 2.74 66 PHE C 70 LEU H 2.98 67 ALA O 71 LEU H 1.75 67 ALA C 71 LEU N 3.95 67 ALA O 71 LEU N 2.74 67 ALA C 71 LEU H 2.98 68 LYS O 72 LYS H 1.75 68 LYS C 72 LYS N 3.95 68 LYS O 72 LYS N 2.74 68 LYS C 72 LYS H 2.98
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