NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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380761 |
1il6   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 THR O 25 ARG H 1.50 21 THR O 25 ARG N 2.40 22 SER O 26 ILE H 1.50 22 SER O 26 ILE N 2.40 23 SER O 27 ASP H 1.50 23 SER O 27 ASP N 2.40 26 ILE O 30 ILE H 1.50 26 ILE O 30 ILE N 2.40 27 ASP O 31 ARG H 1.50 27 ASP O 31 ARG N 2.40 29 GLN O 33 ILE H 1.50 29 GLN O 33 ILE N 2.40 30 ILE O 34 LEU H 1.50 30 ILE O 34 LEU N 2.40 31 ARG O 35 ASP H 1.50 31 ARG O 35 ASP N 2.40 32 TYR O 36 GLY H 1.50 32 TYR O 36 GLY N 2.40 33 ILE O 37 ILE H 1.50 33 ILE O 37 ILE N 2.40 36 GLY O 40 LEU H 1.50 36 GLY O 40 LEU N 2.40 37 ILE O 41 ARG H 1.50 37 ILE O 41 ARG N 2.40 38 SER O 42 LYS H 1.50 38 SER O 42 LYS N 2.40 42 LYS O 46 ASN H 1.50 42 LYS O 46 ASN N 2.40 43 GLU O 47 LYS H 1.50 43 GLU O 47 LYS N 2.40 48 SER O 50 MET H 1.50 48 SER O 50 MET N 2.40 81 GLU O 85 LEU H 1.50 81 GLU O 85 LEU N 2.40 82 GLU O 86 VAL H 1.50 82 GLU O 86 VAL N 2.40 83 THR O 87 LYS H 1.50 83 THR O 87 LYS N 2.40 84 CYS O 88 ILE H 1.50 84 CYS O 88 ILE N 2.40 85 LEU O 89 ILE H 1.50 85 LEU O 89 ILE N 2.40 86 VAL O 90 THR H 1.50 86 VAL O 90 THR N 2.40 87 LYS O 91 GLY H 1.50 87 LYS O 91 GLY N 2.40 88 ILE O 92 LEU H 1.50 88 ILE O 92 LEU N 2.40 89 ILE O 93 LEU H 1.50 89 ILE O 93 LEU N 2.40 91 GLY O 95 PHE H 1.50 91 GLY O 95 PHE N 2.40 92 LEU O 96 GLU H 1.50 92 LEU O 96 GLU N 2.40 93 LEU O 97 VAL H 1.50 93 LEU O 97 VAL N 2.40 94 GLU O 98 TYR H 1.50 94 GLU O 98 TYR N 2.40 95 PHE O 99 LEU H 1.50 95 PHE O 99 LEU N 2.40 96 GLU O 100 GLU H 1.50 96 GLU O 100 GLU N 2.40 97 VAL O 101 TYR H 1.50 97 VAL O 101 TYR N 2.40 98 TYR O 102 LEU H 1.50 98 TYR O 102 LEU N 2.40 99 LEU O 103 GLN H 1.50 99 LEU O 103 GLN N 2.40 110 GLU O 114 ARG H 1.50 110 GLU O 114 ARG N 2.40 113 ALA O 117 GLN H 1.50 113 ALA O 117 GLN N 2.40 117 GLN O 121 LYS H 1.50 117 GLN O 121 LYS N 2.40 118 MET O 122 VAL H 1.50 118 MET O 122 VAL N 2.40 119 SER O 123 LEU H 1.50 119 SER O 123 LEU N 2.40 121 LYS O 125 GLN H 1.50 121 LYS O 125 GLN N 2.40 122 VAL O 126 PHE H 1.50 122 VAL O 126 PHE N 2.40 123 LEU O 127 LEU H 1.50 123 LEU O 127 LEU N 2.40 124 ILE O 128 GLN H 1.50 124 ILE O 128 GLN N 2.40 125 GLN O 129 LYS H 1.50 125 GLN O 129 LYS N 2.40 144 THR O 148 LEU H 1.50 144 THR O 148 LEU N 2.40 145 ASN O 149 LEU H 1.50 145 ASN O 149 LEU N 2.40 146 ALA O 150 THR H 1.50 146 ALA O 150 THR N 2.40 147 SER O 151 LYS H 1.50 147 SER O 151 LYS N 2.40 148 LEU O 152 LEU H 1.50 148 LEU O 152 LEU N 2.40 158 TRP O 162 MET H 1.50 158 TRP O 162 MET N 2.40 159 LEU O 163 THR H 1.50 159 LEU O 163 THR N 2.40 162 MET O 166 LEU H 1.50 162 MET O 166 LEU N 2.40 163 THR O 167 ILE H 1.50 163 THR O 167 ILE N 2.40 164 THR O 168 LEU H 1.50 164 THR O 168 LEU N 2.40 166 LEU O 170 SER H 1.50 166 LEU O 170 SER N 2.40 167 ILE O 171 PHE H 1.50 167 ILE O 171 PHE N 2.40 169 ARG O 173 GLU H 1.50 169 ARG O 173 GLU N 2.40 170 SER O 174 PHE H 1.50 170 SER O 174 PHE N 2.40 171 PHE O 175 LEU H 1.50 171 PHE O 175 LEU N 2.40 172 LYS O 176 GLN H 1.50 172 LYS O 176 GLN N 2.40 173 GLU O 177 SER H 1.50 173 GLU O 177 SER N 2.40 174 PHE O 178 SER H 1.50 174 PHE O 178 SER N 2.40 175 LEU O 179 LEU H 1.50 175 LEU O 179 LEU N 2.40 176 GLN O 180 ARG H 1.50 176 GLN O 180 ARG N 2.40 177 SER O 181 ALA H 1.50 177 SER O 181 ALA N 2.40 178 SER O 182 LEU H 1.50 178 SER O 182 LEU N 2.40 179 LEU O 183 ARG H 1.50 179 LEU O 183 ARG N 2.40 180 ARG O 184 GLN H 1.50 180 ARG O 184 GLN N 2.40 181 ALA O 185 MET H 1.50 181 ALA O 185 MET N 2.40
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