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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486292 |
2rnn   |
11029 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 THR O 23 ARG H 2.00 19 THR O 23 ARG N 3.00 20 ASN O 24 ASN H 2.00 20 ASN O 24 ASN N 3.00 21 GLU O 25 GLU H 2.00 21 GLU O 25 GLU N 3.00 22 LEU O 26 VAL H 2.00 22 LEU O 26 VAL N 3.00 23 ARG O 27 GLU H 2.00 23 ARG O 27 GLU N 3.00 24 ASN O 28 GLU H 2.00 24 ASN O 28 GLU N 3.00 25 GLU O 29 THR H 2.00 25 GLU O 29 THR N 3.00 26 VAL O 30 ILE H 2.00 26 VAL O 30 ILE N 3.00 27 GLU O 31 THR H 2.00 27 GLU O 31 THR N 3.00 28 GLU O 32 LEU H 2.00 28 GLU O 32 LEU N 3.00 29 THR O 33 MET H 2.00 29 THR O 33 MET N 3.00 30 ILE O 34 GLU H 2.00 30 ILE O 34 GLU N 3.00 37 LYS O 41 LEU H 2.00 37 LYS O 41 LEU N 3.00 38 VAL O 42 LYS H 2.00 38 VAL O 42 LYS N 3.00 39 SER O 43 ASP H 2.00 39 SER O 43 ASP N 3.00 40 GLU O 44 ILE H 2.00 40 GLU O 44 ILE N 3.00 41 LEU O 45 CYS H 2.00 41 LEU O 45 CYS N 3.00 42 LYS O 46 ARG H 2.00 42 LYS O 46 ARG N 3.00 43 ASP O 47 SER H 2.00 43 ASP O 47 SER N 3.00 44 ILE O 48 VAL H 2.00 44 ILE O 48 VAL N 3.00 55 ARG O 59 LEU H 2.00 55 ARG O 59 LEU N 3.00 56 LYS O 60 GLN H 2.00 56 LYS O 60 GLN N 3.00 57 ALA O 61 ASP H 2.00 57 ALA O 61 ASP N 3.00 58 VAL O 62 LEU H 2.00 58 VAL O 62 LEU N 3.00 59 LEU O 63 ILE H 2.00 59 LEU O 63 ILE N 3.00 60 GLN O 64 ARG H 2.00 60 GLN O 64 ARG N 3.00 61 ASP O 65 ASN H 2.00 61 ASP O 65 ASN N 3.00 62 LEU O 66 PHE H 2.00 62 LEU O 66 PHE N 3.00 63 ILE O 67 LEU H 2.00 63 ILE O 67 LEU N 3.00 64 ARG O 68 GLN H 2.00 64 ARG O 68 GLN N 3.00 65 ASN O 69 ASN H 2.00 65 ASN O 69 ASN N 3.00 66 PHE O 70 ALA H 2.00 66 PHE O 70 ALA N 3.00 78 PRO O 82 GLN H 2.00 78 PRO O 82 GLN N 3.00 79 TYR O 83 ALA H 2.00 79 TYR O 83 ALA N 3.00 80 ARG O 84 VAL H 2.00 80 ARG O 84 VAL N 3.00 81 VAL O 85 LYS H 2.00 81 VAL O 85 LYS N 3.00 82 GLN O 86 PHE H 2.00 82 GLN O 86 PHE N 3.00 83 ALA O 87 LEU H 2.00 83 ALA O 87 LEU N 3.00 84 VAL O 88 ILE H 2.00 84 VAL O 88 ILE N 3.00 85 LYS O 89 GLU H 2.00 85 LYS O 89 GLU N 3.00 86 PHE O 90 ARG H 2.00 86 PHE O 90 ARG N 3.00 87 LEU O 91 ILE H 2.00 87 LEU O 91 ILE N 3.00 88 ILE O 92 ARG H 2.00 88 ILE O 92 ARG N 3.00 89 GLU O 93 LYS H 2.00 89 GLU O 93 LYS N 3.00 90 ARG O 94 ASN H 2.00 90 ARG O 94 ASN N 3.00 99 VAL O 103 LEU H 2.00 99 VAL O 103 LEU N 3.00 100 TYR O 104 TRP H 2.00 100 TYR O 104 TRP N 3.00 101 LYS O 105 ASN H 2.00 101 LYS O 105 ASN N 3.00 102 ASP O 106 ALA H 2.00 102 ASP O 106 ALA N 3.00 103 LEU O 107 LEU H 2.00 103 LEU O 107 LEU N 3.00 104 TRP O 108 ARG H 2.00 104 TRP O 108 ARG N 3.00 105 ASN O 109 LYS H 2.00 105 ASN O 109 LYS N 3.00 106 ALA O 110 GLY H 2.00 106 ALA O 110 GLY N 3.00 19 THR O 23 ARG H 1.80 19 THR O 23 ARG N 2.70 20 ASN O 24 ASN H 1.80 20 ASN O 24 ASN N 2.70 21 GLU O 25 GLU H 1.80 21 GLU O 25 GLU N 2.70 22 LEU O 26 VAL H 1.80 22 LEU O 26 VAL N 2.70 23 ARG O 27 GLU H 1.80 23 ARG O 27 GLU N 2.70 24 ASN O 28 GLU H 1.80 24 ASN O 28 GLU N 2.70 25 GLU O 29 THR H 1.80 25 GLU O 29 THR N 2.70 26 VAL O 30 ILE H 1.80 26 VAL O 30 ILE N 2.70 27 GLU O 31 THR H 1.80 27 GLU O 31 THR N 2.70 28 GLU O 32 LEU H 1.80 28 GLU O 32 LEU N 2.70 29 THR O 33 MET H 1.80 29 THR O 33 MET N 2.70 30 ILE O 34 GLU H 1.80 30 ILE O 34 GLU N 2.70 37 LYS O 41 LEU H 1.80 37 LYS O 41 LEU N 2.70 38 VAL O 42 LYS H 1.80 38 VAL O 42 LYS N 2.70 39 SER O 43 ASP H 1.80 39 SER O 43 ASP N 2.70 40 GLU O 44 ILE H 1.80 40 GLU O 44 ILE N 2.70 41 LEU O 45 CYS H 1.80 41 LEU O 45 CYS N 2.70 42 LYS O 46 ARG H 1.80 42 LYS O 46 ARG N 2.70 43 ASP O 47 SER H 1.80 43 ASP O 47 SER N 2.70 44 ILE O 48 VAL H 1.80 44 ILE O 48 VAL N 2.70 55 ARG O 59 LEU H 1.80 55 ARG O 59 LEU N 2.70 56 LYS O 60 GLN H 1.80 56 LYS O 60 GLN N 2.70 57 ALA O 61 ASP H 1.80 57 ALA O 61 ASP N 2.70 58 VAL O 62 LEU H 1.80 58 VAL O 62 LEU N 2.70 59 LEU O 63 ILE H 1.80 59 LEU O 63 ILE N 2.70 60 GLN O 64 ARG H 1.80 60 GLN O 64 ARG N 2.70 61 ASP O 65 ASN H 1.80 61 ASP O 65 ASN N 2.70 62 LEU O 66 PHE H 1.80 62 LEU O 66 PHE N 2.70 63 ILE O 67 LEU H 1.80 63 ILE O 67 LEU N 2.70 64 ARG O 68 GLN H 1.80 64 ARG O 68 GLN N 2.70 65 ASN O 69 ASN H 1.80 65 ASN O 69 ASN N 2.70 66 PHE O 70 ALA H 1.80 66 PHE O 70 ALA N 2.70 78 PRO O 82 GLN H 1.80 78 PRO O 82 GLN N 2.70 79 TYR O 83 ALA H 1.80 79 TYR O 83 ALA N 2.70 80 ARG O 84 VAL H 1.80 80 ARG O 84 VAL N 2.70 81 VAL O 85 LYS H 1.80 81 VAL O 85 LYS N 2.70 82 GLN O 86 PHE H 1.80 82 GLN O 86 PHE N 2.70 83 ALA O 87 LEU H 1.80 83 ALA O 87 LEU N 2.70 84 VAL O 88 ILE H 1.80 84 VAL O 88 ILE N 2.70 85 LYS O 89 GLU H 1.80 85 LYS O 89 GLU N 2.70 86 PHE O 90 ARG H 1.80 86 PHE O 90 ARG N 2.70 87 LEU O 91 ILE H 1.80 87 LEU O 91 ILE N 2.70 88 ILE O 92 ARG H 1.80 88 ILE O 92 ARG N 2.70 89 GLU O 93 LYS H 1.80 89 GLU O 93 LYS N 2.70 90 ARG O 94 ASN H 1.80 90 ARG O 94 ASN N 2.70 99 VAL O 103 LEU H 1.80 99 VAL O 103 LEU N 2.70 100 TYR O 104 TRP H 1.80 100 TYR O 104 TRP N 2.70 101 LYS O 105 ASN H 1.80 101 LYS O 105 ASN N 2.70 102 ASP O 106 ALA H 1.80 102 ASP O 106 ALA N 2.70 103 LEU O 107 LEU H 1.80 103 LEU O 107 LEU N 2.70 104 TRP O 108 ARG H 1.80 104 TRP O 108 ARG N 2.70 105 ASN O 109 LYS H 1.80 105 ASN O 109 LYS N 2.70 106 ALA O 110 GLY H 1.80 106 ALA O 110 GLY N 2.70
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