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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521336 |
2ld6   |
17651 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLU O 7 GLY H 1.50 3 GLU O 7 GLY N 2.40 4 GLU O 8 VAL H 1.50 4 GLU O 8 VAL N 2.40 5 TYR O 9 PHE H 1.50 5 TYR O 9 PHE N 2.40 6 LEU O 10 VAL H 1.50 6 LEU O 10 VAL N 2.40 7 GLY O 11 ASP H 1.50 7 GLY O 11 ASP N 2.40 8 VAL O 12 GLU H 1.50 8 VAL O 12 GLU N 2.40 9 PHE O 13 THR H 1.50 9 PHE O 13 THR N 2.40 10 VAL O 14 LYS H 1.50 10 VAL O 14 LYS N 2.40 11 ASP O 15 GLU H 1.50 11 ASP O 15 GLU N 2.40 12 GLU O 16 TYR H 1.50 12 GLU O 16 TYR N 2.40 13 THR O 17 LEU H 1.50 13 THR O 17 LEU N 2.40 14 LYS O 18 GLN H 1.50 14 LYS O 18 GLN N 2.40 15 GLU O 19 ASN H 1.50 15 GLU O 19 ASN N 2.40 16 TYR O 20 LEU H 1.50 16 TYR O 20 LEU N 2.40 17 LEU O 21 ASN H 1.50 17 LEU O 21 ASN N 2.40 18 GLN O 22 ASP H 1.50 18 GLN O 22 ASP N 2.40 19 ASN O 23 THR H 1.50 19 ASN O 23 THR N 2.40 20 LEU O 24 LEU H 1.50 20 LEU O 24 LEU N 2.40 21 ASN O 25 LEU H 1.50 21 ASN O 25 LEU N 2.40 22 ASP O 26 GLU H 1.50 22 ASP O 26 GLU N 2.40 23 THR O 27 LEU H 1.50 23 THR O 27 LEU N 2.40 24 LEU O 28 GLU H 1.50 24 LEU O 28 GLU N 2.40 35 GLU O 39 GLU H 1.50 35 GLU O 39 GLU N 2.40 36 LEU O 40 ALA H 1.50 36 LEU O 40 ALA N 2.40 37 ILE O 41 PHE H 1.50 37 ILE O 41 PHE N 2.40 38 ASN O 42 ARG H 1.50 38 ASN O 42 ARG N 2.40 39 GLU O 43 ALA H 1.50 39 GLU O 43 ALA N 2.40 40 ALA O 44 LEU H 1.50 40 ALA O 44 LEU N 2.40 41 PHE O 45 HIS H 1.50 41 PHE O 45 HIS N 2.40 42 ARG O 46 THR H 1.50 42 ARG O 46 THR N 2.40 43 ALA O 47 LEU H 1.50 43 ALA O 47 LEU N 2.40 44 LEU O 48 LYS H 1.50 44 LEU O 48 LYS N 2.40 45 HIS O 49 GLY H 1.50 45 HIS O 49 GLY N 2.40 46 THR O 50 MET H 1.50 46 THR O 50 MET N 2.40 47 LEU O 51 ALA H 1.50 47 LEU O 51 ALA N 2.40 48 LYS O 52 GLY H 1.50 48 LYS O 52 GLY N 2.40 59 MET O 63 CYS H 1.50 59 MET O 63 CYS N 2.40 60 ALA O 64 HIS H 1.50 60 ALA O 64 HIS N 2.40 61 LYS O 65 THR H 1.50 61 LYS O 65 THR N 2.40 62 LEU O 66 LEU H 1.50 62 LEU O 66 LEU N 2.40 63 CYS O 67 GLU H 1.50 63 CYS O 67 GLU N 2.40 64 HIS O 68 ASN H 1.50 64 HIS O 68 ASN N 2.40 65 THR O 69 ILE H 1.50 65 THR O 69 ILE N 2.40 66 LEU O 70 LEU H 1.50 66 LEU O 70 LEU N 2.40 67 GLU O 71 ASP H 1.50 67 GLU O 71 ASP N 2.40 68 ASN O 72 LYS H 1.50 68 ASN O 72 LYS N 2.40 69 ILE O 73 ALA H 1.50 69 ILE O 73 ALA N 2.40 70 LEU O 74 ARG H 1.50 70 LEU O 74 ARG N 2.40 83 ASP O 87 LYS H 1.50 83 ASP O 87 LYS N 2.40 84 LEU O 88 ILE H 1.50 84 LEU O 88 ILE N 2.40 85 LEU O 89 PHE H 1.50 85 LEU O 89 PHE N 2.40 86 ASP O 90 ALA H 1.50 86 ASP O 90 ALA N 2.40 87 LYS O 91 GLY H 1.50 87 LYS O 91 GLY N 2.40 88 ILE O 92 VAL H 1.50 88 ILE O 92 VAL N 2.40 89 PHE O 93 ASP H 1.50 89 PHE O 93 ASP N 2.40 90 ALA O 94 MET H 1.50 90 ALA O 94 MET N 2.40 91 GLY O 95 ILE H 1.50 91 GLY O 95 ILE N 2.40 92 VAL O 96 THR H 1.50 92 VAL O 96 THR N 2.40 93 ASP O 97 ARG H 1.50 93 ASP O 97 ARG N 2.40 94 MET O 98 MET H 1.50 94 MET O 98 MET N 2.40 95 ILE O 99 VAL H 1.50 95 ILE O 99 VAL N 2.40 96 THR O 100 ASP H 1.50 96 THR O 100 ASP N 2.40 97 ARG O 101 LYS H 1.50 97 ARG O 101 LYS N 2.40 98 MET O 102 ILE H 1.50 98 MET O 102 ILE N 2.40 115 ASP O 119 ASP H 1.50 115 ASP O 119 ASP N 2.40 116 VAL O 120 THR H 1.50 116 VAL O 120 THR N 2.40 117 PHE O 121 ILE H 1.50 117 PHE O 121 ILE N 2.40 118 SER O 122 LYS H 1.50 118 SER O 122 LYS N 2.40 119 ASP O 123 SER H 1.50 119 ASP O 123 SER N 2.40 120 THR O 124 PHE H 1.50 120 THR O 124 PHE N 2.40
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