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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521333 |
2ld6   |
17651 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 GLU O 7 GLY H 2.50 3 GLU O 7 GLY N 3.60 4 GLU O 8 VAL H 2.50 4 GLU O 8 VAL N 3.60 5 TYR O 9 PHE H 2.50 5 TYR O 9 PHE N 3.60 6 LEU O 10 VAL H 2.50 6 LEU O 10 VAL N 3.60 7 GLY O 11 ASP H 2.50 7 GLY O 11 ASP N 3.60 8 VAL O 12 GLU H 2.50 8 VAL O 12 GLU N 3.60 9 PHE O 13 THR H 2.50 9 PHE O 13 THR N 3.60 10 VAL O 14 LYS H 2.50 10 VAL O 14 LYS N 3.60 11 ASP O 15 GLU H 2.50 11 ASP O 15 GLU N 3.60 12 GLU O 16 TYR H 2.50 12 GLU O 16 TYR N 3.60 13 THR O 17 LEU H 2.50 13 THR O 17 LEU N 3.60 14 LYS O 18 GLN H 2.50 14 LYS O 18 GLN N 3.60 15 GLU O 19 ASN H 2.50 15 GLU O 19 ASN N 3.60 16 TYR O 20 LEU H 2.50 16 TYR O 20 LEU N 3.60 17 LEU O 21 ASN H 2.50 17 LEU O 21 ASN N 3.60 18 GLN O 22 ASP H 2.50 18 GLN O 22 ASP N 3.60 19 ASN O 23 THR H 2.50 19 ASN O 23 THR N 3.60 20 LEU O 24 LEU H 2.50 20 LEU O 24 LEU N 3.60 21 ASN O 25 LEU H 2.50 21 ASN O 25 LEU N 3.60 22 ASP O 26 GLU H 2.50 22 ASP O 26 GLU N 3.60 23 THR O 27 LEU H 2.50 23 THR O 27 LEU N 3.60 24 LEU O 28 GLU H 2.50 24 LEU O 28 GLU N 3.60 35 GLU O 39 GLU H 2.50 35 GLU O 39 GLU N 3.60 36 LEU O 40 ALA H 2.50 36 LEU O 40 ALA N 3.60 37 ILE O 41 PHE H 2.50 37 ILE O 41 PHE N 3.60 38 ASN O 42 ARG H 2.50 38 ASN O 42 ARG N 3.60 39 GLU O 43 ALA H 2.50 39 GLU O 43 ALA N 3.60 40 ALA O 44 LEU H 2.50 40 ALA O 44 LEU N 3.60 41 PHE O 45 HIS H 2.50 41 PHE O 45 HIS N 3.60 42 ARG O 46 THR H 2.50 42 ARG O 46 THR N 3.60 43 ALA O 47 LEU H 2.50 43 ALA O 47 LEU N 3.60 44 LEU O 48 LYS H 2.50 44 LEU O 48 LYS N 3.60 45 HIS O 49 GLY H 2.50 45 HIS O 49 GLY N 3.60 46 THR O 50 MET H 2.50 46 THR O 50 MET N 3.60 47 LEU O 51 ALA H 2.50 47 LEU O 51 ALA N 3.60 48 LYS O 52 GLY H 2.50 48 LYS O 52 GLY N 3.60 59 MET O 63 CYS H 2.50 59 MET O 63 CYS N 3.60 60 ALA O 64 HIS H 2.50 60 ALA O 64 HIS N 3.60 61 LYS O 65 THR H 2.50 61 LYS O 65 THR N 3.60 62 LEU O 66 LEU H 2.50 62 LEU O 66 LEU N 3.60 63 CYS O 67 GLU H 2.50 63 CYS O 67 GLU N 3.60 64 HIS O 68 ASN H 2.50 64 HIS O 68 ASN N 3.60 65 THR O 69 ILE H 2.50 65 THR O 69 ILE N 3.60 66 LEU O 70 LEU H 2.50 66 LEU O 70 LEU N 3.60 67 GLU O 71 ASP H 2.50 67 GLU O 71 ASP N 3.60 68 ASN O 72 LYS H 2.50 68 ASN O 72 LYS N 3.60 69 ILE O 73 ALA H 2.50 69 ILE O 73 ALA N 3.60 70 LEU O 74 ARG H 2.50 70 LEU O 74 ARG N 3.60 83 ASP O 87 LYS H 2.50 83 ASP O 87 LYS N 3.60 84 LEU O 88 ILE H 2.50 84 LEU O 88 ILE N 3.60 85 LEU O 89 PHE H 2.50 85 LEU O 89 PHE N 3.60 86 ASP O 90 ALA H 2.50 86 ASP O 90 ALA N 3.60 87 LYS O 91 GLY H 2.50 87 LYS O 91 GLY N 3.60 88 ILE O 92 VAL H 2.50 88 ILE O 92 VAL N 3.60 89 PHE O 93 ASP H 2.50 89 PHE O 93 ASP N 3.60 90 ALA O 94 MET H 2.50 90 ALA O 94 MET N 3.60 91 GLY O 95 ILE H 2.50 91 GLY O 95 ILE N 3.60 92 VAL O 96 THR H 2.50 92 VAL O 96 THR N 3.60 93 ASP O 97 ARG H 2.50 93 ASP O 97 ARG N 3.60 94 MET O 98 MET H 2.50 94 MET O 98 MET N 3.60 95 ILE O 99 VAL H 2.50 95 ILE O 99 VAL N 3.60 96 THR O 100 ASP H 2.50 96 THR O 100 ASP N 3.60 97 ARG O 101 LYS H 2.50 97 ARG O 101 LYS N 3.60 98 MET O 102 ILE H 2.50 98 MET O 102 ILE N 3.60 115 ASP O 119 ASP H 2.50 115 ASP O 119 ASP N 3.60 116 VAL O 120 THR H 2.50 116 VAL O 120 THR N 3.60 117 PHE O 121 ILE H 2.50 117 PHE O 121 ILE N 3.60 118 SER O 122 LYS H 2.50 118 SER O 122 LYS N 3.60 119 ASP O 123 SER H 2.50 119 ASP O 123 SER N 3.60 120 THR O 124 PHE H 2.50 120 THR O 124 PHE N 3.60
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