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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582922 |
2mey   |
7276 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 LEU O 21 GLN H 2.22 17 LEU O 21 GLN N 3.13 18 LEU O 22 ALA H 2.22 18 LEU O 22 ALA N 3.13 19 ILE O 23 ASN H 2.22 19 ILE O 23 ASN N 3.13 20 GLU O 24 HIS H 2.22 20 GLU O 24 HIS N 3.13 21 GLN O 25 ALA H 2.22 21 GLN O 25 ALA N 3.13 22 ALA O 26 ILE H 2.22 22 ALA O 26 ILE N 3.13 23 ASN O 27 GLU H 2.22 23 ASN O 27 GLU N 3.13 24 HIS O 28 LYS H 2.22 24 HIS O 28 LYS N 3.13 25 ALA O 29 GLY H 2.22 25 ALA O 29 GLY N 3.13 26 ILE O 30 GLU H 2.22 26 ILE O 30 GLU N 3.13 27 GLU O 31 HIS H 2.22 27 GLU O 31 HIS N 3.13 28 LYS O 32 GLN H 2.22 28 LYS O 32 GLN N 3.13 29 GLY O 33 LEU H 2.22 29 GLY O 33 LEU N 3.13 30 GLU O 34 LEU H 2.22 30 GLU O 34 LEU N 3.13 31 HIS O 35 TYR H 2.22 31 HIS O 35 TYR N 3.13 32 GLN O 36 LEU H 2.22 32 GLN O 36 LEU N 3.13 33 LEU O 37 GLN H 2.22 33 LEU O 37 GLN N 3.13 36 LEU O 40 LEU H 2.22 36 LEU O 40 LEU N 3.13 37 GLN O 41 ASP H 2.22 37 GLN O 41 ASP N 3.13 38 HIS O 42 GLU H 2.22 38 HIS O 42 GLU N 3.13 39 GLN O 43 LEU H 2.22 39 GLN O 43 LEU N 3.13 40 LEU O 44 ASN H 2.22 40 LEU O 44 ASN N 3.13 42 GLU O 46 ASN H 2.22 42 GLU O 46 ASN N 3.13 43 LEU O 47 LYS H 2.22 43 LEU O 47 LYS N 3.13 48 SER O 52 GLN H 2.22 48 SER O 52 GLN N 3.13 49 LYS O 53 GLU H 2.22 49 LYS O 53 GLU N 3.13 50 GLU O 54 LYS H 2.22 50 GLU O 54 LYS N 3.13 51 LEU O 55 ILE H 2.22 51 LEU O 55 ILE N 3.13 52 GLN O 56 ILE H 2.22 52 GLN O 56 ILE N 3.13 54 LYS O 58 GLU H 2.22 54 LYS O 58 GLU N 3.13 55 ILE O 59 LEU H 2.22 55 ILE O 59 LEU N 3.13 56 ILE O 60 ASP H 2.22 56 ILE O 60 ASP N 3.13 57 ARG O 61 VAL H 2.22 57 ARG O 61 VAL N 3.13 58 GLU O 62 VAL H 2.22 58 GLU O 62 VAL N 3.13 59 LEU O 63 CYS H 2.22 59 LEU O 63 CYS N 3.13 60 ASP O 64 ALA H 2.22 60 ASP O 64 ALA N 3.13 61 VAL O 65 MET H 2.22 61 VAL O 65 MET N 3.13 62 VAL O 66 ILE H 2.22 62 VAL O 66 ILE N 3.13 63 CYS O 67 GLU H 2.22 63 CYS O 67 GLU N 3.13 64 ALA O 68 GLY H 2.22 64 ALA O 68 GLY N 3.13 65 MET O 69 ALA H 2.22 65 MET O 69 ALA N 3.13 66 ILE O 70 GLN H 2.22 66 ILE O 70 GLN N 3.13 67 GLU O 71 GLY H 2.22 67 GLU O 71 GLY N 3.13 68 GLY O 72 ALA H 2.22 68 GLY O 72 ALA N 3.13 69 ALA O 73 LEU H 2.22 69 ALA O 73 LEU N 3.13 70 GLN O 74 GLU H 2.22 70 GLN O 74 GLU N 3.13 71 GLY O 75 ARG H 2.22 71 GLY O 75 ARG N 3.13 72 ALA O 76 GLU H 2.22 72 ALA O 76 GLU N 3.13 73 LEU O 77 LEU H 2.22 73 LEU O 77 LEU N 3.13 74 GLU O 78 LYS H 2.22 74 GLU O 78 LYS N 3.13 83 ASN O 87 ARG H 2.22 83 ASN O 87 ARG N 3.13 84 ILE O 88 PHE H 2.22 84 ILE O 88 PHE N 3.13 85 LEU O 89 ASN H 2.22 85 LEU O 89 ASN N 3.13 86 GLU O 90 TYR H 2.22 86 GLU O 90 TYR N 3.13 87 ARG O 91 GLU H 2.22 87 ARG O 91 GLU N 3.13 88 PHE O 92 GLU H 2.22 88 PHE O 92 GLU N 3.13 89 ASN O 93 ALA H 2.22 89 ASN O 93 ALA N 3.13 90 TYR O 94 GLN H 2.22 90 TYR O 94 GLN N 3.13 91 GLU O 95 THR H 2.22 91 GLU O 95 THR N 3.13 92 GLU O 96 LEU H 2.22 92 GLU O 96 LEU N 3.13 93 ALA O 97 SER H 2.22 93 ALA O 97 SER N 3.13 94 GLN O 98 LYS H 2.22 94 GLN O 98 LYS N 3.13 95 THR O 99 ILE H 2.22 95 THR O 99 ILE N 3.13 96 LEU O 100 LEU H 2.22 96 LEU O 100 LEU N 3.13 97 SER O 101 LEU H 2.22 97 SER O 101 LEU N 3.13 98 LYS O 102 LYS H 2.22 98 LYS O 102 LYS N 3.13 99 ILE O 103 ASP H 2.22 99 ILE O 103 ASP N 3.13 100 LEU O 104 LEU H 2.22 100 LEU O 104 LEU N 3.13 101 LEU O 105 LYS H 2.22 101 LEU O 105 LYS N 3.13 102 LYS O 106 GLU H 2.22 102 LYS O 106 GLU N 3.13 103 ASP O 107 THR H 2.22 103 ASP O 107 THR N 3.13 104 LEU O 108 GLU H 2.22 104 LEU O 108 GLU N 3.13 105 LYS O 109 GLN H 2.22 105 LYS O 109 GLN N 3.13 106 GLU O 110 LYS H 2.22 106 GLU O 110 LYS N 3.13 107 THR O 111 VAL H 2.22 107 THR O 111 VAL N 3.13 108 GLU O 112 LYS H 2.22 108 GLU O 112 LYS N 3.13 109 GLN O 113 ASP H 2.22 109 GLN O 113 ASP N 3.13 110 LYS O 114 ILE H 2.22 110 LYS O 114 ILE N 3.13
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