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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542102 |
2lgf   |
17807 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
25 ILE H 61 ILE O 2.10 25 ILE N 61 ILE O 3.10 61 ILE H 25 ILE O 2.10 61 ILE N 25 ILE O 3.10 4 GLU O 8 ALA H 2.10 4 GLU O 8 ALA N 3.10 5 GLU O 9 GLU H 2.10 5 GLU O 9 GLU N 3.10 6 GLN O 10 PHE H 2.10 6 GLN O 10 PHE N 3.10 7 ILE O 11 LYS H 2.10 7 ILE O 11 LYS N 3.10 8 ALA O 12 GLU H 2.10 8 ALA O 12 GLU N 3.10 9 GLU O 13 ALA H 2.10 9 GLU O 13 ALA N 3.10 10 PHE O 14 PHE H 2.10 10 PHE O 14 PHE N 3.10 11 LYS O 15 SER H 2.10 11 LYS O 15 SER N 3.10 12 GLU O 16 LEU H 2.10 12 GLU O 16 LEU N 3.10 13 ALA O 17 PHE H 2.10 13 ALA O 17 PHE N 3.10 27 THR O 31 GLY H 2.10 27 THR O 31 GLY N 3.10 28 LYS O 32 THR H 2.10 28 LYS O 32 THR N 3.10 29 GLU O 33 VAL H 2.10 29 GLU O 33 VAL N 3.10 30 LEU O 34 MET H 2.10 30 LEU O 34 MET N 3.10 31 GLY O 35 ARG H 2.10 31 GLY O 35 ARG N 3.10 32 THR O 36 SER H 2.10 32 THR O 36 SER N 3.10 43 GLU O 47 GLN H 2.10 43 GLU O 47 GLN N 3.10 44 ALA O 48 ASP H 2.10 44 ALA O 48 ASP N 3.10 45 GLU O 49 MET H 2.10 45 GLU O 49 MET N 3.10 46 LEU O 50 ILE H 2.10 46 LEU O 50 ILE N 3.10 47 GLN O 51 ASN H 2.10 47 GLN O 51 ASN N 3.10 48 ASP O 52 GLU H 2.10 48 ASP O 52 GLU N 3.10 63 PHE O 67 LEU H 2.10 63 PHE O 67 LEU N 3.10 64 PRO O 68 THR H 2.10 64 PRO O 68 THR N 3.10 65 GLU O 69 MET H 2.10 65 GLU O 69 MET N 3.10 66 PHE O 70 MET H 2.10 66 PHE O 70 MET N 3.10 67 LEU O 71 ALA H 2.10 67 LEU O 71 ALA N 3.10 68 THR O 72 ARG H 2.10 68 THR O 72 ARG N 3.10 69 MET O 73 LYS H 2.10 69 MET O 73 LYS N 3.10 70 MET O 74 MET H 2.10 70 MET O 74 MET N 3.10 98 ILE H 134 VAL O 2.10 98 ILE N 134 VAL O 3.10 134 VAL H 98 ILE O 2.10 134 VAL N 98 ILE O 3.10 80 GLU O 84 ARG H 2.10 80 GLU O 84 ARG N 3.10 81 GLU O 85 GLU H 2.10 81 GLU O 85 GLU N 3.10 82 GLU O 86 ALA H 2.10 82 GLU O 86 ALA N 3.10 83 ILE O 87 PHE H 2.10 83 ILE O 87 PHE N 3.10 84 ARG O 88 ARG H 2.10 84 ARG O 88 ARG N 3.10 85 GLU O 89 VAL H 2.10 85 GLU O 89 VAL N 3.10 86 ALA O 90 PHE H 2.10 86 ALA O 90 PHE N 3.10 100 ALA O 104 ARG H 2.10 100 ALA O 104 ARG N 3.10 101 ALA O 105 HIS H 2.10 101 ALA O 105 HIS N 3.10 102 GLU O 106 VAL H 2.10 102 GLU O 106 VAL N 3.10 103 LEU O 107 MET H 2.10 103 LEU O 107 MET N 3.10 104 ARG O 108 THR H 2.10 104 ARG O 108 THR N 3.10 105 HIS O 109 ASN H 2.10 105 HIS O 109 ASN N 3.10 116 ASP O 120 ASP H 2.10 116 ASP O 120 ASP N 3.10 117 GLU O 121 GLU H 2.10 117 GLU O 121 GLU N 3.10 118 GLU O 122 MET H 2.10 118 GLU O 122 MET N 3.10 119 VAL O 123 ILE H 2.10 119 VAL O 123 ILE N 3.10 120 ASP O 124 ARG H 2.10 120 ASP O 124 ARG N 3.10 121 GLU O 125 GLU H 2.10 121 GLU O 125 GLU N 3.10 122 MET O 126 ALA H 2.10 122 MET O 126 ALA N 3.10 136 TYR O 140 VAL H 2.10 136 TYR O 140 VAL N 3.10 137 GLU O 141 GLN H 2.10 137 GLU O 141 GLN N 3.10 138 GLU O 142 MET H 2.10 138 GLU O 142 MET N 3.10 139 PHE O 143 MET H 2.10 139 PHE O 143 MET N 3.10 202 PHE O 206 LEU H 2.10 202 PHE O 206 LEU N 3.10 203 ILE O 207 ALA H 2.10 203 ILE O 207 ALA N 3.10 204 ILE O 208 ARG H 2.10 204 ILE O 208 ARG N 3.10
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