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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445186 |
2kj8   |
16315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
45 LEU O 7 PHE N 3.30 45 LEU O 7 PHE H 2.30 43 GLY O 8 SER N 3.30 43 GLY O 8 SER H 2.30 6 SER O 10 ILE N 3.30 6 SER O 10 ILE H 2.30 7 PHE O 11 TYR N 3.30 7 PHE O 11 TYR H 2.30 8 SER O 12 LYS N 3.30 8 SER O 12 LYS H 2.30 9 ALA O 13 GLU N 3.30 9 ALA O 13 GLU H 2.30 10 ILE O 14 TRP N 3.30 10 ILE O 14 TRP H 2.30 11 TYR O 15 TYR N 3.30 11 TYR O 15 TYR H 2.30 12 LYS O 16 GLU N 3.30 12 LYS O 16 GLU H 2.30 13 GLU O 17 HIS N 3.30 13 GLU O 17 HIS H 2.30 14 TRP O 18 LYS N 3.30 14 TRP O 18 LYS H 2.30 17 HIS O 20 GLN N 3.30 17 HIS O 20 GLN H 2.30 23 SER O 27 ALA N 3.30 23 SER O 27 ALA H 2.30 24 VAL O 28 THR N 3.30 24 VAL O 28 THR H 2.30 25 GLY O 29 GLU N 3.30 25 GLY O 29 GLU H 2.30 26 TYR O 30 LEU N 3.30 26 TYR O 30 LEU H 2.30 27 ALA O 31 ALA N 3.30 27 ALA O 31 ALA H 2.30 28 THR O 32 LYS N 3.30 28 THR O 32 LYS H 2.30 29 GLU O 33 MET N 3.30 29 GLU O 33 MET H 2.30 30 LEU O 34 PHE N 3.30 30 LEU O 34 PHE H 2.30 31 ALA O 35 ASP N 3.30 31 ALA O 35 ASP H 2.30 32 LYS O 36 ASP N 3.30 32 LYS O 36 ASP H 2.30 33 MET O 37 ASP N 3.30 33 MET O 37 ASP H 2.30 34 PHE O 38 ILE N 3.30 34 PHE O 38 ILE H 2.30 35 ASP O 39 LEU N 3.30 35 ASP O 39 LEU H 2.30 38 ILE O 42 ILE N 3.30 38 ILE O 42 ILE H 2.30 39 LEU O 43 GLY N 3.30 39 LEU O 43 GLY H 2.30 5 ASN O 47 ILE N 3.30 5 ASN O 47 ILE H 2.30 46 GLU O 49 ASP N 3.30 46 GLU O 49 ASP H 2.30 51 GLU O 55 LEU N 3.30 51 GLU O 55 LEU H 2.30 52 PRO O 56 LEU N 3.30 52 PRO O 56 LEU H 2.30 53 MET O 57 GLU N 3.30 53 MET O 57 GLU H 2.30 54 GLN O 58 VAL N 3.30 54 GLN O 58 VAL H 2.30 55 LEU O 59 ILE N 3.30 55 LEU O 59 ILE H 2.30 56 LEU O 60 ARG N 3.30 56 LEU O 60 ARG H 2.30 57 GLU O 61 ARG N 3.30 57 GLU O 61 ARG H 2.30 58 VAL O 62 PHE N 3.30 58 VAL O 62 PHE H 2.30 60 ARG O 64 ASP N 3.30 60 ARG O 64 ASP H 2.30 68 MET O 72 ASN N 3.30 68 MET O 72 ASN H 2.30 69 GLU O 73 LYS N 3.30 69 GLU O 73 LYS H 2.30 70 ARG O 74 ALA N 3.30 70 ARG O 74 ALA H 2.30 71 ALA O 75 ARG N 3.30 71 ALA O 75 ARG H 2.30 72 ASN O 76 ARG N 3.30 72 ASN O 76 ARG H 2.30 73 LYS O 77 ARG N 3.30 73 LYS O 77 ARG H 2.30 74 ALA O 78 CYS N 3.30 74 ALA O 78 CYS H 2.30 75 ARG O 79 GLY N 3.30 75 ARG O 79 GLY H 2.30 76 ARG O 80 GLU N 3.30 76 ARG O 80 GLU H 2.30 77 ARG O 81 VAL N 3.30 77 ARG O 81 VAL H 2.30 78 CYS O 82 PHE N 3.30 78 CYS O 82 PHE H 2.30 79 GLY O 83 ARG N 3.30 79 GLY O 83 ARG H 2.30 80 GLU O 84 TYR N 3.30 80 GLU O 84 TYR H 2.30 81 VAL O 85 ALA N 3.30 81 VAL O 85 ALA H 2.30 82 PHE O 86 ILE N 3.30 82 PHE O 86 ILE H 2.30 83 ARG O 87 VAL N 3.30 83 ARG O 87 VAL H 2.30 85 ALA O 90 ARG N 3.30 85 ALA O 90 ARG H 2.30 85 ALA O 91 ALA N 3.30 85 ALA O 91 ALA H 2.30 97 PRO O 101 ASP N 3.30 97 PRO O 101 ASP H 2.30 98 ASP O 102 ALA N 3.30 98 ASP O 102 ALA H 2.30 99 LEU O 103 MET N 3.30 99 LEU O 103 MET H 2.30 100 ALA O 104 LYS N 3.30 100 ALA O 104 LYS H 2.30
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