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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530287 |
2lcp   |
4378 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 GLU O 15 GLU N 2.70 12 VAL O 16 LEU N 2.70 10 PRO O 14 GLU H 1.80 11 GLU O 15 GLU H 1.80 12 VAL O 16 LEU H 1.80 13 VAL O 17 THR H 1.80 14 GLU O 18 ARG H 1.80 24 GLU O 28 GLN N 2.70 25 LYS O 29 GLN N 2.70 26 GLU O 30 TRP N 2.70 27 VAL O 31 TYR N 2.70 28 GLN O 32 LYS N 2.70 29 GLN O 33 GLY N 2.70 30 TRP O 34 PHE N 2.70 26 GLU O 30 TRP H 1.80 27 VAL O 31 TYR H 1.80 28 GLN O 32 LYS H 1.80 29 GLN O 33 GLY H 1.80 30 TRP O 34 PHE H 1.80 45 ALA O 49 GLN N 2.70 46 ALA O 50 LYS N 2.70 47 GLY O 51 ILE N 2.70 48 PHE O 52 TYR N 2.70 49 GLN O 53 LYS N 2.70 50 LYS O 54 GLN N 2.70 51 ILE O 55 PHE N 2.70 52 TYR O 56 PHE N 2.70 45 ALA O 49 GLN H 1.80 46 ALA O 50 LYS H 1.80 47 GLY O 51 ILE H 1.80 48 PHE O 52 TYR H 1.80 49 GLN O 53 LYS H 1.80 50 LYS O 54 GLN H 1.80 62 THR O 66 THR N 2.70 63 LYS O 67 PHE N 2.70 64 PHE O 68 VAL N 2.70 65 ALA O 69 PHE N 2.70 66 THR O 70 ASN N 2.70 67 PHE O 71 VAL N 2.70 62 THR O 66 THR H 1.80 63 LYS O 67 PHE H 1.80 64 PHE O 68 VAL H 1.80 65 ALA O 69 PHE H 1.80 66 THR O 70 ASN H 1.80 67 PHE O 71 VAL H 1.80 68 VAL O 72 PHE H 1.80 82 PHE O 86 ILE N 2.70 83 SER O 87 GLN N 2.70 84 GLU O 88 ALA N 2.70 85 PHE O 89 LEU N 2.70 86 ILE O 90 SER N 2.70 87 GLN O 91 VAL N 2.70 88 ALA O 92 THR N 2.70 82 PHE O 86 ILE H 1.80 83 SER O 87 GLN H 1.80 84 GLU O 88 ALA H 1.80 85 PHE O 89 LEU H 1.80 86 ILE O 90 SER H 1.80 87 GLN O 91 VAL H 1.80 88 ALA O 92 THR H 1.80 89 LEU O 93 SER H 1.80 98 ASP O 102 ARG N 2.70 99 GLU O 103 TRP N 2.70 100 LYS O 104 ALA N 2.70 101 LEU O 105 PHE N 2.70 102 ARG O 106 LYS N 2.70 103 TRP O 107 LEU N 2.70 104 ALA O 108 TYR N 2.70 98 ASP O 102 ARG H 1.80 99 GLU O 103 TRP H 1.80 100 LYS O 104 ALA H 1.80 101 LEU O 105 PHE H 1.80 102 ARG O 106 LYS H 1.80 103 TRP O 107 LEU H 1.80 104 ALA O 108 TYR H 1.80 118 ARG O 122 LEU N 2.70 119 ASN O 123 ASP N 2.70 120 GLU O 124 ILE N 2.70 121 MET O 125 VAL N 2.70 122 LEU O 126 ASP N 2.70 123 ASP O 127 ALA N 2.70 124 ILE O 128 ILE N 2.70 125 VAL O 129 TYR N 2.70 126 ASP O 130 GLN N 2.70 118 ARG O 122 LEU H 1.80 119 ASN O 123 ASP H 1.80 120 GLU O 124 ILE H 1.80 121 MET O 125 VAL H 1.80 122 LEU O 126 ASP H 1.80 123 ASP O 127 ALA H 1.80 124 ILE O 128 ILE H 1.80 125 VAL O 129 TYR H 1.80 126 ASP O 130 GLN H 1.80 127 ALA O 131 MET H 1.80 128 ILE O 132 VAL H 1.80 129 TYR O 133 GLY H 1.80 146 GLU O 150 ASP N 2.70 147 LYS O 151 ARG N 2.70 148 ARG O 152 ILE N 2.70 149 VAL O 153 PHE N 2.70 150 ASP O 154 ALA N 2.70 151 ARG O 155 MET N 2.70 152 ILE O 156 MET N 2.70 146 GLU O 150 ASP H 1.80 147 LYS O 151 ARG H 1.80 148 ARG O 152 ILE H 1.80 149 VAL O 153 PHE H 1.80 150 ASP O 154 ALA H 1.80 166 LEU O 170 GLN N 2.70 167 GLN O 171 GLU N 2.70 168 GLU O 172 GLY N 2.70 169 PHE O 173 SER N 2.70 170 GLN O 174 LYS N 2.70 166 LEU O 170 GLN H 1.80 167 GLN O 171 GLU H 1.80 168 GLU O 172 GLY H 1.80 169 PHE O 173 SER H 1.80 170 GLN O 174 LYS H 1.80 43 LEU O 80 ILE N 2.70 43 LEU O 80 ILE H 1.80 80 ILE O 43 LEU N 2.70 80 ILE O 43 LEU H 1.80 164 LEU O 116 ILE N 2.70 164 LEU O 116 ILE H 1.80 116 ILE O 164 LEU N 2.70 116 ILE O 164 LEU H 1.80
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