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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445035 |
2kiv   |
16297 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 THR O 7 TRP H 1.80 3 THR O 7 TRP N 1.80 4 VAL O 8 LEU H 1.80 4 VAL O 8 LEU N 1.80 5 GLY O 9 GLU H 1.80 5 GLY O 9 GLU N 1.80 6 GLN O 10 SER H 1.80 6 GLN O 10 SER N 1.80 7 TRP O 11 ILE H 1.80 7 TRP O 11 ILE N 1.80 8 LEU O 12 GLY H 1.80 8 LEU O 12 GLY N 1.80 16 TYR O 20 LEU H 1.80 16 TYR O 20 LEU N 1.80 17 GLU O 21 MET H 1.80 17 GLU O 21 MET N 1.80 18 ASN O 22 ALA H 1.80 18 ASN O 22 ALA N 1.80 19 HIS O 23 ASN H 1.80 19 HIS O 23 ASN N 1.80 21 MET O 24 GLY H 1.80 21 MET O 24 GLY N 1.80 20 LEU O 25 PHE H 1.80 20 LEU O 25 PHE N 1.80 24 GLY O 26 ASP H 1.80 24 GLY O 26 ASP N 1.80 27 ASN O 30 ALA H 1.80 27 ASN O 30 ALA N 1.80 28 VAL O 31 MET H 1.80 28 VAL O 31 MET N 1.80 29 GLN O 32 GLY H 1.80 29 GLN O 32 GLY N 1.80 37 GLU O 41 LEU H 1.80 37 GLU O 41 LEU N 1.80 38 ASP O 42 LEU H 1.80 38 ASP O 42 LEU N 1.80 39 GLN O 43 GLU H 1.80 39 GLN O 43 GLU N 1.80 40 ASP O 44 ILE H 1.80 40 ASP O 44 ILE N 1.80 51 HIS O 55 ILE H 1.80 51 HIS O 55 ILE N 1.80 52 ARG O 56 LEU H 1.80 52 ARG O 56 LEU N 1.80 53 GLN O 57 GLN H 1.80 53 GLN O 57 GLN N 1.80 54 ARG O 58 ALA H 1.80 54 ARG O 58 ALA N 1.80 55 ILE O 59 ILE H 1.80 55 ILE O 59 ILE N 1.80 56 LEU O 60 GLN H 1.80 56 LEU O 60 GLN N 1.80 57 GLN O 61 LEU H 1.80 57 GLN O 61 LEU N 1.80 58 ALA O 62 LEU H 1.80 58 ALA O 62 LEU N 1.80 77 SER O 81 TRP H 1.80 77 SER O 81 TRP N 1.80 78 VAL O 82 LEU H 1.80 78 VAL O 82 LEU N 1.80 79 ALA O 83 ASP H 1.80 79 ALA O 83 ASP N 1.80 88 GLY O 91 THR H 1.80 88 GLY O 91 THR N 1.80 89 ASP O 92 LYS H 1.80 89 ASP O 92 LYS N 1.80 90 TYR O 94 PHE H 1.80 90 TYR O 94 PHE N 1.80 91 THR O 95 LEU H 1.80 91 THR O 95 LEU N 1.80 92 LYS O 96 ILE H 1.80 92 LYS O 96 ILE N 1.80 93 ALA O 97 ASN H 1.80 93 ALA O 97 ASN N 1.80 95 LEU O 98 GLY H 1.80 95 LEU O 98 GLY N 1.80 94 PHE O 99 TYR H 1.80 94 PHE O 99 TYR N 1.80 102 MET O 105 LEU H 1.80 102 MET O 105 LEU N 1.80 103 ASP O 106 LYS H 1.80 103 ASP O 106 LYS N 1.80 104 LEU O 107 LYS H 1.80 104 LEU O 107 LYS N 1.80 109 ALA O 113 LEU H 1.80 109 ALA O 113 LEU N 1.80 110 GLU O 114 ILE H 1.80 110 GLU O 114 ILE N 1.80 111 VAL O 115 ASN H 1.80 111 VAL O 115 ASN N 1.80 112 GLU O 116 VAL H 1.80 112 GLU O 116 VAL N 1.80 113 LEU O 117 LEU H 1.80 113 LEU O 117 LEU N 1.80 121 LEU O 125 ARG H 1.80 121 LEU O 125 ARG N 1.80 122 ILE O 126 LYS H 1.80 122 ILE O 126 LYS N 1.80 123 GLY O 127 ARG H 1.80 123 GLY O 127 ARG N 1.80 124 HIS O 128 ILE H 1.80 124 HIS O 128 ILE N 1.80 125 ARG O 129 LEU H 1.80 125 ARG O 129 LEU N 1.80 126 LYS O 130 ALA H 1.80 126 LYS O 130 ALA N 1.80 127 ARG O 131 SER H 1.80 127 ARG O 131 SER N 1.80 128 ILE O 132 LEU H 1.80 128 ILE O 132 LEU N 1.80 129 LEU O 133 GLY H 1.80 129 LEU O 133 GLY N 1.80
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