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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372221 |
1d1d   |
4384 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 LYS O 21 ARG N 2.70 17 LYS O 21 ARG H 1.70 18 LEU O 22 LEU N 2.70 18 LEU O 22 LEU H 1.70 19 ILE O 23 ALA N 2.70 19 ILE O 23 ALA H 1.70 20 THR O 24 ASP N 2.70 20 THR O 24 ASP H 1.70 21 ARG O 25 THR N 2.70 21 ARG O 25 THR H 1.70 22 LEU O 26 VAL N 2.70 22 LEU O 26 VAL H 1.70 23 ALA O 27 ARG N 2.70 23 ALA O 27 ARG H 1.70 24 ASP O 28 THR N 2.70 24 ASP O 28 THR H 1.70 35 ILE O 39 GLU N 2.70 35 ILE O 39 GLU H 1.70 36 THR O 40 VAL N 2.70 36 THR O 40 VAL H 1.70 37 MET O 41 GLU N 2.70 37 MET O 41 GLU H 1.70 38 ALA O 42 ALA N 2.70 38 ALA O 42 ALA H 1.70 39 GLU O 43 LEU N 2.70 39 GLU O 43 LEU H 1.70 51 HIS O 55 ASN N 2.70 51 HIS O 55 ASN H 1.70 52 ASP O 56 LEU H 1.70 53 VAL O 57 MET N 2.70 53 VAL O 57 MET H 1.70 54 THR O 58 ARG N 2.70 54 THR O 58 ARG H 1.70 55 ASN O 59 VAL N 2.70 55 ASN O 59 VAL H 1.70 56 LEU O 60 ILE N 2.70 56 LEU O 60 ILE H 1.70 67 ALA O 71 ASP N 2.70 67 ALA O 71 ASP H 1.70 68 LEU O 72 ALA N 2.70 68 LEU O 72 ALA H 1.70 69 TRP O 73 TRP H 1.70 70 MET O 74 GLY N 2.70 70 MET O 74 GLY H 1.70 71 ASP O 75 VAL N 2.70 71 ASP O 75 VAL H 1.70 72 ALA O 76 GLN N 2.70 72 ALA O 76 GLN H 1.70 73 TRP O 77 LEU N 2.70 73 TRP O 77 LEU H 1.70 74 GLY O 78 GLN N 2.70 74 GLY O 78 GLN H 1.70 75 VAL O 79 THR N 2.70 75 VAL O 79 THR H 1.70 76 GLN O 80 VAL N 2.70 76 GLN O 80 VAL H 1.70 77 LEU O 81 ILE N 2.70 77 LEU O 81 ILE H 1.70 78 GLN O 82 ALA N 2.70 78 GLN O 82 ALA H 1.70 79 THR O 83 ALA N 2.70 79 THR O 83 ALA H 1.70 80 VAL O 84 ALA N 2.70 80 VAL O 84 ALA H 1.70 81 ILE O 85 THR N 2.70 81 ILE O 85 THR H 1.70 82 ALA O 86 ARG N 2.70 82 ALA O 86 ARG H 1.70 103 LEU O 107 LYS N 2.70 103 LEU O 107 LYS H 1.70 104 ASP O 108 GLY N 2.70 104 ASP O 108 GLY H 1.70 118 GLN O 122 ALA N 2.70 118 GLN O 122 ALA H 1.70 119 GLY O 123 LEU N 2.70 119 GLY O 123 LEU H 1.70 120 GLN O 124 LEU N 2.70 120 GLN O 124 LEU H 1.70 127 GLY O 131 ALA N 2.70 127 GLY O 131 ALA H 1.70 128 GLU O 132 ILE N 2.70 128 GLU O 132 ILE H 1.70 129 LEU O 133 THR N 2.70 129 LEU O 133 THR H 1.70 130 VAL O 134 ALA N 2.70 130 VAL O 134 ALA H 1.70 131 ALA O 135 SER N 2.70 131 ALA O 135 SER H 1.70 132 ILE O 136 ALA N 2.70 132 ILE O 136 ALA H 1.70 133 THR O 137 LEU N 2.70 133 THR O 137 LEU H 1.70 134 ALA O 138 GLN N 2.70 134 ALA O 138 GLN H 1.70 135 SER O 139 ALA N 2.70 135 SER O 139 ALA H 1.70 136 ALA O 140 PHE N 2.70 136 ALA O 140 PHE H 1.70 137 LEU O 141 ARG N 2.70 137 LEU O 141 ARG H 1.70 138 GLN O 142 GLU N 2.70 138 GLN O 142 GLU H 1.70 139 ALA O 143 VAL N 2.70 139 ALA O 143 VAL H 1.70 140 PHE O 144 ALA N 2.70 140 PHE O 144 ALA H 1.70 141 ARG O 145 ARG N 2.70 141 ARG O 145 ARG H 1.70 142 GLU O 146 LEU N 2.70 142 GLU O 146 LEU H 1.70 166 ASP O 170 ARG N 2.70 166 ASP O 170 ARG H 1.70 167 PHE O 171 LEU N 2.70 167 PHE O 171 LEU H 1.70 168 ALA O 172 ILE N 2.70 168 ALA O 172 ILE H 1.70 169 ASN O 173 LYS N 2.70 169 ASN O 173 LYS H 1.70 170 ARG O 174 ALA N 2.70 170 ARG O 174 ALA H 1.70 171 LEU O 175 VAL N 2.70 171 LEU O 175 VAL H 1.70 172 ILE O 176 GLU N 2.70 172 ILE O 176 GLU H 1.70 173 LYS O 177 GLY N 2.70 173 LYS O 177 GLY H 1.70 188 VAL O 192 CYS N 2.70 188 VAL O 192 CYS H 1.70 189 ILE O 193 PHE N 2.70 189 ILE O 193 PHE H 1.70 190 ILE O 194 ARG N 2.70 190 ILE O 194 ARG H 1.70 191 ASP O 195 GLN H 1.70 192 CYS O 196 LYS N 2.70 192 CYS O 196 LYS H 1.70 200 ASP O 204 LEU N 2.70 200 ASP O 204 LEU H 1.70 201 ILE O 205 ILE N 2.70 201 ILE O 205 ILE H 1.70 202 GLN O 206 ARG N 2.70 202 GLN O 206 ARG H 1.70 203 GLN O 207 ALA N 2.70 203 GLN O 207 ALA H 1.70 217 GLU O 221 TYR N 2.70 217 GLU O 221 TYR H 1.70 218 ILE O 222 VAL N 2.70 218 ILE O 222 VAL H 1.70 219 ILE O 223 LEU N 2.70 219 ILE O 223 LEU H 1.70 220 LYS O 224 ASP N 2.70 220 LYS O 224 ASP H 1.70 221 TYR O 225 ARG N 2.70 221 TYR O 225 ARG H 1.70 222 VAL O 226 GLN N 2.70 222 VAL O 226 GLN H 1.70 223 LEU O 227 LYS N 2.70 223 LEU O 227 LYS H 1.70 224 ASP O 228 ILE N 2.70 224 ASP O 228 ILE H 1.70
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