NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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444566 |
2khq   |
16251 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 PHE H 42 LYS O 2.30 4 PHE N 42 LYS O 3.30 4 PHE O 8 PHE H 2.30 4 PHE O 8 PHE N 3.30 5 ALA O 9 TYR H 2.30 5 ALA O 9 TYR N 3.30 6 ASP O 10 GLN H 2.30 6 ASP O 10 GLN N 3.30 7 TYR O 11 TRP H 2.30 7 TYR O 11 TRP N 3.30 8 PHE O 12 TYR H 2.30 8 PHE O 12 TYR N 3.30 9 TYR O 13 GLU H 2.30 9 TYR O 13 GLU N 3.30 10 GLN O 14 VAL H 2.30 10 GLN O 14 VAL N 3.30 12 TYR O 15 ASN H 2.30 12 TYR O 15 ASN N 3.30 21 SER O 25 LYS H 2.30 21 SER O 25 LYS N 3.30 22 GLU O 26 ARG H 2.30 22 GLU O 26 ARG N 3.30 24 THR O 28 TYR H 2.30 24 THR O 28 TYR N 3.30 25 LYS O 29 GLU H 2.30 25 LYS O 29 GLU N 3.30 26 ARG O 30 SER H 2.30 26 ARG O 30 SER N 3.30 27 HIS O 31 ALA H 2.30 27 HIS O 31 ALA N 3.30 28 TYR O 32 TYR H 2.30 28 TYR O 32 TYR N 3.30 29 GLU O 33 LYS H 2.30 29 GLU O 33 LYS N 3.30 30 SER O 34 HIS H 2.30 30 SER O 34 HIS N 3.30 31 ALA O 35 ILE H 2.30 31 ALA O 35 ILE N 3.30 32 TYR O 36 LYS H 2.30 32 TYR O 36 LYS N 3.30 33 LYS O 37 ASP H 2.30 33 LYS O 37 ASP N 3.30 34 HIS O 38 HIS H 2.30 34 HIS O 38 HIS N 3.30 35 ILE O 39 PHE H 2.30 35 ILE O 39 PHE N 3.30 2 ILE O 44 LEU H 2.30 2 ILE O 44 LEU N 3.30 48 LYS O 52 TYR H 2.30 48 LYS O 52 TYR N 3.30 49 ARG O 53 GLN H 2.30 49 ARG O 53 GLN N 3.30 53 GLN O 57 ASN H 2.30 53 GLN O 57 ASN N 3.30 54 LYS O 58 GLU H 2.30 54 LYS O 58 GLU N 3.30 55 PHE O 59 TYR H 2.30 55 PHE O 59 TYR N 3.30 56 LEU O 60 GLY H 2.30 56 LEU O 60 GLY N 3.30 64 SER O 68 ILE H 2.30 64 SER O 68 ILE N 3.30 65 TYR O 69 ARG H 2.30 65 TYR O 69 ARG N 3.30 67 THR O 71 LEU H 2.30 67 THR O 71 LEU N 3.30 68 ILE O 72 ASN H 2.30 68 ILE O 72 ASN N 3.30 69 ARG O 73 SER H 2.30 69 ARG O 73 SER N 3.30 70 LYS O 74 TYR H 2.30 70 LYS O 74 TYR N 3.30 71 LEU O 75 ILE H 2.30 71 LEU O 75 ILE N 3.30 72 ASN O 76 ARG H 2.30 72 ASN O 76 ARG N 3.30 73 SER O 77 ASN H 2.30 73 SER O 77 ASN N 3.30 74 TYR O 78 ALA H 2.30 74 TYR O 78 ALA N 3.30 75 ILE O 79 PHE H 2.30 75 ILE O 79 PHE N 3.30 76 ARG O 80 ASP H 2.30 76 ARG O 80 ASP N 3.30 77 ASN O 81 ASP H 2.30 77 ASN O 81 ASP N 3.30 78 ALA O 82 ALA H 2.30 78 ALA O 82 ALA N 3.30 79 PHE O 83 ILE H 2.30 79 PHE O 83 ILE N 3.30 4 PHE H 42 LYS O 1.50 4 PHE N 42 LYS O 2.40 4 PHE O 8 PHE H 1.50 4 PHE O 8 PHE N 2.40 5 ALA O 9 TYR H 1.50 5 ALA O 9 TYR N 2.40 6 ASP O 10 GLN H 1.50 6 ASP O 10 GLN N 2.40 7 TYR O 11 TRP H 1.50 7 TYR O 11 TRP N 2.40 8 PHE O 12 TYR H 1.50 8 PHE O 12 TYR N 2.40 9 TYR O 13 GLU H 1.50 9 TYR O 13 GLU N 2.40 10 GLN O 14 VAL H 1.50 10 GLN O 14 VAL N 2.40 12 TYR O 15 ASN H 1.50 12 TYR O 15 ASN N 2.40 21 SER O 25 LYS H 1.50 21 SER O 25 LYS N 2.40 22 GLU O 26 ARG H 1.50 22 GLU O 26 ARG N 2.40 24 THR O 28 TYR H 1.50 24 THR O 28 TYR N 2.40 25 LYS O 29 GLU H 1.50 25 LYS O 29 GLU N 2.40 26 ARG O 30 SER H 1.50 26 ARG O 30 SER N 2.40 27 HIS O 31 ALA H 1.50 27 HIS O 31 ALA N 2.40 28 TYR O 32 TYR H 1.50 28 TYR O 32 TYR N 2.40 29 GLU O 33 LYS H 1.50 29 GLU O 33 LYS N 2.40 30 SER O 34 HIS H 1.50 30 SER O 34 HIS N 2.40 31 ALA O 35 ILE H 1.50 31 ALA O 35 ILE N 2.40 32 TYR O 36 LYS H 1.50 32 TYR O 36 LYS N 2.40 33 LYS O 37 ASP H 1.50 33 LYS O 37 ASP N 2.40 34 HIS O 38 HIS H 1.50 34 HIS O 38 HIS N 2.40 35 ILE O 39 PHE H 1.50 35 ILE O 39 PHE N 2.40 2 ILE O 44 LEU H 1.50 2 ILE O 44 LEU N 2.40 48 LYS O 52 TYR H 1.50 48 LYS O 52 TYR N 2.40 49 ARG O 53 GLN H 1.50 49 ARG O 53 GLN N 2.40 53 GLN O 57 ASN H 1.50 53 GLN O 57 ASN N 2.40 54 LYS O 58 GLU H 1.50 54 LYS O 58 GLU N 2.40 55 PHE O 59 TYR H 1.50 55 PHE O 59 TYR N 2.40 56 LEU O 60 GLY H 1.50 56 LEU O 60 GLY N 2.40 64 SER O 68 ILE H 1.50 64 SER O 68 ILE N 2.40 65 TYR O 69 ARG H 1.50 65 TYR O 69 ARG N 2.40 67 THR O 71 LEU H 1.50 67 THR O 71 LEU N 2.40 68 ILE O 72 ASN H 1.50 68 ILE O 72 ASN N 2.40 69 ARG O 73 SER H 1.50 69 ARG O 73 SER N 2.40 70 LYS O 74 TYR H 1.50 70 LYS O 74 TYR N 2.40 71 LEU O 75 ILE H 1.50 71 LEU O 75 ILE N 2.40 72 ASN O 76 ARG H 1.50 72 ASN O 76 ARG N 2.40 73 SER O 77 ASN H 1.50 73 SER O 77 ASN N 2.40 74 TYR O 78 ALA H 1.50 74 TYR O 78 ALA N 2.40 75 ILE O 79 PHE H 1.50 75 ILE O 79 PHE N 2.40 76 ARG O 80 ASP H 1.50 76 ARG O 80 ASP N 2.40 77 ASN O 81 ASP H 1.50 77 ASN O 81 ASP N 2.40 78 ALA O 82 ALA H 1.50 78 ALA O 82 ALA N 2.40 79 PHE O 83 ILE H 1.50 79 PHE O 83 ILE N 2.40
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