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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530282 |
2lcp   |
4378 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 GLU O 15 GLU N 3.10 12 VAL O 16 LEU N 3.10 10 PRO O 14 GLU H 2.10 11 GLU O 15 GLU H 2.10 12 VAL O 16 LEU H 2.10 13 VAL O 17 THR H 2.10 14 GLU O 18 ARG H 2.10 24 GLU O 28 GLN N 3.00 25 LYS O 29 GLN N 3.00 26 GLU O 30 TRP N 3.00 27 VAL O 31 TYR N 3.10 28 GLN O 32 LYS N 3.10 29 GLN O 33 GLY N 3.10 30 TRP O 34 PHE N 3.10 26 GLU O 30 TRP H 2.10 27 VAL O 31 TYR H 2.10 28 GLN O 32 LYS H 2.10 29 GLN O 33 GLY H 2.10 30 TRP O 34 PHE H 2.10 45 ALA O 49 GLN N 3.10 46 ALA O 50 LYS N 3.10 47 GLY O 51 ILE N 3.10 48 PHE O 52 TYR N 3.10 49 GLN O 53 LYS N 3.10 50 LYS O 54 GLN N 3.10 51 ILE O 55 PHE N 3.10 52 TYR O 56 PHE N 3.10 45 ALA O 49 GLN H 2.10 46 ALA O 50 LYS H 2.10 47 GLY O 51 ILE H 2.10 48 PHE O 52 TYR H 2.10 49 GLN O 53 LYS H 2.10 50 LYS O 54 GLN H 2.10 62 THR O 66 THR N 3.10 63 LYS O 67 PHE N 3.10 64 PHE O 68 VAL N 3.10 65 ALA O 69 PHE N 3.10 66 THR O 70 ASN N 3.10 67 PHE O 71 VAL N 3.10 62 THR O 66 THR H 2.10 63 LYS O 67 PHE H 2.10 64 PHE O 68 VAL H 2.10 65 ALA O 69 PHE H 2.10 66 THR O 70 ASN H 2.10 67 PHE O 71 VAL H 2.10 68 VAL O 72 PHE H 2.10 82 PHE O 86 ILE N 3.10 83 SER O 87 GLN N 3.10 84 GLU O 88 ALA N 3.10 85 PHE O 89 LEU N 3.10 86 ILE O 90 SER N 3.10 87 GLN O 91 VAL N 3.10 88 ALA O 92 THR N 3.10 82 PHE O 86 ILE H 2.10 83 SER O 87 GLN H 2.10 84 GLU O 88 ALA H 2.10 85 PHE O 89 LEU H 2.10 86 ILE O 90 SER H 2.10 87 GLN O 91 VAL H 2.10 88 ALA O 92 THR H 2.10 89 LEU O 93 SER H 2.10 98 ASP O 102 ARG N 3.10 99 GLU O 103 TRP N 3.10 100 LYS O 104 ALA N 3.10 101 LEU O 105 PHE N 3.10 102 ARG O 106 LYS N 3.10 103 TRP O 107 LEU N 3.10 104 ALA O 108 TYR N 3.10 98 ASP O 102 ARG H 2.10 99 GLU O 103 TRP H 2.10 100 LYS O 104 ALA H 2.10 101 LEU O 105 PHE H 2.10 102 ARG O 106 LYS H 2.10 103 TRP O 107 LEU H 2.10 104 ALA O 108 TYR H 2.10 118 ARG O 122 LEU N 3.10 119 ASN O 123 ASP N 3.10 120 GLU O 124 ILE N 3.10 121 MET O 125 VAL N 3.10 122 LEU O 126 ASP N 3.10 123 ASP O 127 ALA N 3.10 124 ILE O 128 ILE N 3.10 125 VAL O 129 TYR N 3.10 126 ASP O 130 GLN N 3.10 118 ARG O 122 LEU H 2.10 119 ASN O 123 ASP H 2.10 120 GLU O 124 ILE H 2.10 121 MET O 125 VAL H 2.10 122 LEU O 126 ASP H 2.10 123 ASP O 127 ALA H 2.10 124 ILE O 128 ILE H 2.10 125 VAL O 129 TYR H 2.10 126 ASP O 130 GLN H 2.10 127 ALA O 131 MET H 2.10 128 ILE O 132 VAL H 2.10 129 TYR O 133 GLY H 2.10 146 GLU O 150 ASP N 3.10 147 LYS O 151 ARG N 3.10 148 ARG O 152 ILE N 3.10 149 VAL O 153 PHE N 3.10 150 ASP O 154 ALA N 3.10 151 ARG O 155 MET N 3.10 152 ILE O 156 MET N 3.10 146 GLU O 150 ASP H 2.10 147 LYS O 151 ARG H 2.10 148 ARG O 152 ILE H 2.10 149 VAL O 153 PHE H 2.10 150 ASP O 154 ALA H 2.10 166 LEU O 170 GLN N 3.10 167 GLN O 171 GLU N 3.10 168 GLU O 172 GLY N 3.10 169 PHE O 173 SER N 3.10 170 GLN O 174 LYS N 3.10 166 LEU O 170 GLN H 2.10 167 GLN O 171 GLU H 2.10 168 GLU O 172 GLY H 2.10 169 PHE O 173 SER H 2.10 170 GLN O 174 LYS H 2.10 43 LEU O 80 ILE N 3.10 43 LEU O 80 ILE H 2.10 80 ILE O 43 LEU N 3.10 80 ILE O 43 LEU H 2.10 164 LEU O 116 ILE N 3.10 164 LEU O 116 ILE H 2.10 116 ILE O 164 LEU N 3.10 116 ILE O 164 LEU H 2.10
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