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 | other_prop |
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445189 |
2kj8   |
16315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
45 LEU O 7 PHE N 2.60 45 LEU O 7 PHE H 1.60 43 GLY O 8 SER N 2.60 43 GLY O 8 SER H 1.60 6 SER O 10 ILE N 2.60 6 SER O 10 ILE H 1.60 7 PHE O 11 TYR N 2.60 7 PHE O 11 TYR H 1.60 8 SER O 12 LYS N 2.60 8 SER O 12 LYS H 1.60 9 ALA O 13 GLU N 2.60 9 ALA O 13 GLU H 1.60 10 ILE O 14 TRP N 2.60 10 ILE O 14 TRP H 1.60 11 TYR O 15 TYR N 2.60 11 TYR O 15 TYR H 1.60 12 LYS O 16 GLU N 2.60 12 LYS O 16 GLU H 1.60 13 GLU O 17 HIS N 2.60 13 GLU O 17 HIS H 1.60 14 TRP O 18 LYS N 2.60 14 TRP O 18 LYS H 1.60 17 HIS O 20 GLN N 2.60 17 HIS O 20 GLN H 1.60 23 SER O 27 ALA N 2.60 23 SER O 27 ALA H 1.60 24 VAL O 28 THR N 2.60 24 VAL O 28 THR H 1.60 25 GLY O 29 GLU N 2.60 25 GLY O 29 GLU H 1.60 26 TYR O 30 LEU N 2.60 26 TYR O 30 LEU H 1.60 27 ALA O 31 ALA N 2.60 27 ALA O 31 ALA H 1.60 28 THR O 32 LYS N 2.60 28 THR O 32 LYS H 1.60 29 GLU O 33 MET N 2.60 29 GLU O 33 MET H 1.60 30 LEU O 34 PHE N 2.60 30 LEU O 34 PHE H 1.60 31 ALA O 35 ASP N 2.60 31 ALA O 35 ASP H 1.60 32 LYS O 36 ASP N 2.60 32 LYS O 36 ASP H 1.60 33 MET O 37 ASP N 2.60 33 MET O 37 ASP H 1.60 34 PHE O 38 ILE N 2.60 34 PHE O 38 ILE H 1.60 35 ASP O 39 LEU N 2.60 35 ASP O 39 LEU H 1.60 38 ILE O 42 ILE N 2.60 38 ILE O 42 ILE H 1.60 39 LEU O 43 GLY N 2.60 39 LEU O 43 GLY H 1.60 5 ASN O 47 ILE N 2.60 5 ASN O 47 ILE H 1.60 46 GLU O 49 ASP N 2.60 46 GLU O 49 ASP H 1.60 51 GLU O 55 LEU N 2.60 51 GLU O 55 LEU H 1.60 52 PRO O 56 LEU N 2.60 52 PRO O 56 LEU H 1.60 53 MET O 57 GLU N 2.60 53 MET O 57 GLU H 1.60 54 GLN O 58 VAL N 2.60 54 GLN O 58 VAL H 1.60 55 LEU O 59 ILE N 2.60 55 LEU O 59 ILE H 1.60 56 LEU O 60 ARG N 2.60 56 LEU O 60 ARG H 1.60 57 GLU O 61 ARG N 2.60 57 GLU O 61 ARG H 1.60 58 VAL O 62 PHE N 2.60 58 VAL O 62 PHE H 1.60 60 ARG O 64 ASP N 2.60 60 ARG O 64 ASP H 1.60 68 MET O 72 ASN N 2.60 68 MET O 72 ASN H 1.60 69 GLU O 73 LYS N 2.60 69 GLU O 73 LYS H 1.60 70 ARG O 74 ALA N 2.60 70 ARG O 74 ALA H 1.60 71 ALA O 75 ARG N 2.60 71 ALA O 75 ARG H 1.60 72 ASN O 76 ARG N 2.60 72 ASN O 76 ARG H 1.60 73 LYS O 77 ARG N 2.60 73 LYS O 77 ARG H 1.60 74 ALA O 78 CYS N 2.60 74 ALA O 78 CYS H 1.60 75 ARG O 79 GLY N 2.60 75 ARG O 79 GLY H 1.60 76 ARG O 80 GLU N 2.60 76 ARG O 80 GLU H 1.60 77 ARG O 81 VAL N 2.60 77 ARG O 81 VAL H 1.60 78 CYS O 82 PHE N 2.60 78 CYS O 82 PHE H 1.60 79 GLY O 83 ARG N 2.60 79 GLY O 83 ARG H 1.60 80 GLU O 84 TYR N 2.60 80 GLU O 84 TYR H 1.60 81 VAL O 85 ALA N 2.60 81 VAL O 85 ALA H 1.60 82 PHE O 86 ILE N 2.60 82 PHE O 86 ILE H 1.60 83 ARG O 87 VAL N 2.60 83 ARG O 87 VAL H 1.60 85 ALA O 90 ARG N 2.60 85 ALA O 90 ARG H 1.60 85 ALA O 91 ALA N 2.60 85 ALA O 91 ALA H 1.60 97 PRO O 101 ASP N 2.60 97 PRO O 101 ASP H 1.60 98 ASP O 102 ALA N 2.60 98 ASP O 102 ALA H 1.60 99 LEU O 103 MET N 2.60 99 LEU O 103 MET H 1.60 100 ALA O 104 LYS N 2.60 100 ALA O 104 LYS H 1.60
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