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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556139 |
2m38   |
17934 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 LEU O 18 SER H 2.00 14 LEU O 18 SER N 3.00 37 THR O 41 GLN H 2.00 37 THR O 41 GLN N 3.00 38 GLU O 42 ASP H 2.00 38 GLU O 42 ASP N 3.00 39 SER O 43 ALA H 2.00 39 SER O 43 ALA N 3.00 40 THR O 44 CYS H 2.00 40 THR O 44 CYS N 3.00 41 GLN O 45 ALA H 2.00 41 GLN O 45 ALA N 3.00 42 ASP O 46 LYS H 2.00 42 ASP O 46 LYS N 3.00 43 ALA O 47 MET H 2.00 43 ALA O 47 MET N 3.00 44 CYS O 48 ARG H 2.00 44 CYS O 48 ARG N 3.00 45 ALA O 49 ALA H 2.00 45 ALA O 49 ALA N 3.00 46 LYS O 50 ASN H 2.00 46 LYS O 50 ASN N 3.00 47 MET O 51 CYS H 2.00 47 MET O 51 CYS N 3.00 69 SER O 72 GLY H 2.00 69 SER O 72 GLY N 3.00 111 ASP O 114 SER H 2.00 111 ASP O 114 SER N 3.00 88 GLU O 91 ASN H 2.00 88 GLU O 91 ASN N 3.00 89 ILE O 92 ILE H 2.00 89 ILE O 92 ILE N 3.00 126 ASP O 130 ALA H 2.00 126 ASP O 130 ALA N 3.00 127 VAL O 131 ALA H 2.00 127 VAL O 131 ALA N 3.00 128 ASN O 132 GLU H 2.00 128 ASN O 132 GLU N 3.00 129 LEU O 133 ILE H 2.00 129 LEU O 133 ILE N 3.00 130 ALA O 134 ILE H 2.00 130 ALA O 134 ILE N 3.00 131 ALA O 135 LEU H 2.00 131 ALA O 135 LEU N 3.00 132 GLU O 136 THR H 2.00 132 GLU O 136 THR N 3.00 133 ILE O 137 LEU H 2.00 133 ILE O 137 LEU N 3.00 134 ILE O 138 GLY H 2.00 134 ILE O 138 GLY N 3.00 135 LEU O 139 GLN H 2.00 135 LEU O 139 GLN N 3.00 136 THR O 140 ALA H 2.00 136 THR O 140 ALA N 3.00 137 LEU O 141 PHE H 2.00 137 LEU O 141 PHE N 3.00 138 GLY O 142 GLU H 2.00 138 GLY O 142 GLU N 3.00 139 GLN O 143 VAL H 2.00 139 GLN O 143 VAL N 3.00 19 CYS H 68 VAL O 2.00 19 CYS N 68 VAL O 3.00 21 TYR H 66 LEU O 2.00 21 TYR N 66 LEU O 3.00 21 TYR O 66 LEU H 2.00 21 TYR O 66 LEU N 3.00 23 ALA H 64 ILE O 2.00 23 ALA N 64 ILE O 3.00 23 ALA O 64 ILE H 2.00 23 ALA O 64 ILE N 3.00 25 TYR H 62 PRO O 2.00 25 TYR N 62 PRO O 3.00 24 ALA H 123 THR O 2.00 24 ALA N 123 THR O 3.00 27 GLY H 121 VAL O 2.00 27 GLY N 121 VAL O 3.00 27 GLY O 121 VAL H 2.00 27 GLY O 121 VAL N 3.00 29 MET H 119 CYS O 2.00 29 MET N 119 CYS O 3.00 29 MET O 119 CYS H 2.00 29 MET O 119 CYS N 3.00 31 ILE H 117 HIS O 2.00 31 ILE N 117 HIS O 3.00 67 SER H 74 LYS O 2.00 67 SER N 74 LYS O 3.00 65 ILE H 76 ILE O 2.00 65 ILE N 76 ILE O 3.00 19 CYS O 68 VAL H 2.00 19 CYS O 68 VAL N 3.00 75 PHE H 85 ALA O 2.00 75 PHE N 85 ALA O 3.00 75 PHE O 85 ALA H 2.00 75 PHE O 85 ALA N 3.00 75 PHE H 85 ALA O 2.00 75 PHE N 85 ALA O 3.00 73 VAL O 87 HIS H 2.00 73 VAL O 87 HIS N 3.00 98 ASP H 104 THR O 2.00 98 ASP N 104 THR O 3.00 94 CYS O 108 ILE H 2.00 94 CYS O 108 ILE N 3.00 96 ALA H 106 ALA O 2.00 96 ALA N 106 ALA O 3.00 96 ALA O 106 ALA H 2.00 96 ALA O 106 ALA N 3.00 94 CYS H 108 ILE O 2.00 94 CYS N 108 ILE O 3.00 107 TYR O 120 HIS H 2.00 107 TYR O 120 HIS N 3.00 105 PHE H 122 PHE O 2.00 105 PHE N 122 PHE O 3.00 105 PHE O 122 PHE H 2.00 105 PHE O 122 PHE N 3.00 103 SER O 124 ALA H 2.00 103 SER O 124 ALA N 3.00
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