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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641328 |
6hd2   |
34308 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
257 ALA O 39 LYS H 2.80 257 ALA O 39 LYS N 3.70 256 LYS O 192 THR H 2.80 256 LYS O 192 THR N 3.70 206 VAL O 195 GLY H 2.80 206 VAL O 195 GLY N 3.70 145 ILE O 118 LEU N 3.70 145 ILE O 118 LEU H 2.80 209 ILE O 144 GLY H 2.80 209 ILE O 144 GLY N 3.70 121 VAL O 91 ILE N 3.70 121 VAL O 91 ILE H 2.80 91 ILE O 70 PHE N 3.70 91 ILE O 70 PHE H 2.80 58 ARG O 69 GLU N 3.70 58 ARG O 69 GLU H 2.80 173 ALA O 59 ILE N 3.70 173 ALA O 59 ILE H 2.80 78 VAL O 50 SER N 3.70 78 VAL O 50 SER H 2.80 88 TYR O 79 LEU N 3.70 88 TYR O 79 LEU H 2.80 145 ILE O 118 LEU N 3.70 145 ILE O 118 LEU H 2.80 215 ILE O 146 PHE N 3.70 215 ILE O 146 PHE H 2.80 108 THR O 33 ILE N 3.70 108 THR O 33 ILE H 2.80 255 ILE O 39 LYS N 3.70 255 ILE O 39 LYS H 2.80 80 LYS O 48 SER N 3.70 80 LYS O 48 SER H 2.80 78 VAL O 50 SER N 3.70 78 VAL O 50 SER H 2.80 60 LEU O 67 ASN N 3.70 60 LEU O 67 ASN H 2.80 65 ALA O 62 ASN N 3.70 65 ALA O 62 ASN H 2.80 93 PHE O 68 VAL N 3.70 93 PHE O 68 VAL H 2.80 91 ILE O 70 PHE N 3.70 91 ILE O 70 PHE H 2.80 55 THR O 71 ASP N 3.70 55 THR O 71 ASP H 2.80 123 TRP O 89 ARG N 3.70 123 TRP O 89 ARG H 2.80 77 ALA O 90 LEU N 3.70 77 ALA O 90 LEU H 2.80 121 VAL O 91 ILE N 3.70 121 VAL O 91 ILE H 2.80 68 VAL O 93 PHE N 3.70 68 VAL O 93 PHE H 2.80 119 HIS O 94 HIS N 3.70 119 HIS O 94 HIS H 2.80 243 ASN O 96 HIS N 3.70 243 ASN O 96 HIS H 2.80 240 MET O 97 TRP N 3.70 240 MET O 97 TRP H 2.80 205 CYS O 140 LEU N 3.70 205 CYS O 140 LEU H 2.80 122 HIS O 141 ALA N 3.70 122 HIS O 141 ALA H 2.80 207 THR O 142 VAL N 3.70 207 THR O 142 VAL H 2.80 120 LEU O 143 LEU N 3.70 120 LEU O 143 LEU H 2.80 118 LEU O 145 ILE N 3.70 118 LEU O 145 ILE H 2.80 116 ALA O 147 LEU N 3.70 116 ALA O 147 LEU H 2.80 215 ILE O 148 LYS N 3.70 215 ILE O 148 LYS H 2.80 217 VAL O 150 GLY N 3.70 217 VAL O 150 GLY H 2.80 210 VAL O 190 TYR N 3.70 210 VAL O 190 TYR H 2.80 208 TRP O 193 TYR N 3.70 208 TRP O 193 TYR H 2.80 69 GLU O 57 LEU N 3.70 69 GLU O 57 LEU H 2.80 114 TYR O 105 SER N 3.70 114 TYR O 105 SER H 2.80 112 LYS O 109 VAL N 3.70 112 LYS O 109 VAL H 2.80 33 ILE O 112 LYS N 3.70 33 ILE O 112 LYS H 2.80 87 THR O 125 THR N 3.70 87 THR O 125 THR H 2.80 124 ASN O 127 TYR N 3.70 124 ASN O 127 TYR H 2.80 129 ASP O 133 ALA N 3.70 129 ASP O 133 ALA H 2.80 130 PHE O 134 VAL N 3.70 130 PHE O 134 VAL H 2.80 132 LYS O 135 GLN N 3.70 132 LYS O 135 GLN H 2.80 133 ALA O 136 GLN N 3.70 133 ALA O 136 GLN H 2.80 137 PRO O 139 GLY N 3.70 137 PRO O 139 GLY H 2.80 120 LEU O 143 LEU N 3.70 120 LEU O 143 LEU H 2.80 163 LEU O 166 ILE N 3.70 163 LEU O 166 ILE H 2.80 180 PRO O 183 LEU N 3.70 180 PRO O 183 LEU H 2.80 181 ARG O 184 LEU N 3.70 181 ARG O 184 LEU H 2.80 203 LEU O 197 LEU N 3.70 203 LEU O 197 LEU H 2.80 199 THR O 202 LEU N 3.70 199 THR O 202 LEU H 2.80 144 GLY O 211 LEU N 3.70 144 GLY O 211 LEU H 2.80 218 SER O 222 VAL N 3.70 218 SER O 222 VAL H 2.80 219 SER O 223 LEU N 3.70 219 SER O 223 LEU H 2.80 221 GLN O 224 LYS N 3.70 221 GLN O 224 LYS H 2.80 222 VAL O 226 ARG N 3.70 222 VAL O 226 ARG H 2.80 224 LYS O 227 LYS N 3.70 224 LYS O 227 LYS H 2.80 167 LYS O 229 ASN N 3.70 167 LYS O 229 ASN H 2.80 238 GLU O 230 PHE N 3.70 238 GLU O 230 PHE H 2.80 97 TRP O 243 ASN N 3.70 97 TRP O 243 ASN H 2.80 30 PRO O 248 GLN N 3.70 30 PRO O 248 GLN H 2.80 258 SER O 190 TYR N 3.70 258 SER O 190 TYR H 2.80 117 GLU O 96 HIS N 3.70 117 GLU O 96 HIS H 2.80 93 PHE O 68 VAL N 3.70 93 PHE O 68 VAL H 2.80 55 THR O 71 ASP N 3.70 55 THR O 71 ASP H 2.80 68 VAL O 93 PHE N 3.70 68 VAL O 93 PHE H 2.80 156 LEU O 160 VAL N 3.70 156 LEU O 160 VAL H 2.80 157 GLN O 161 ASP N 3.70 157 GLN O 161 ASP H 2.80 158 LYS O 162 VAL N 3.70 158 LYS O 162 VAL H 2.80 160 VAL O 163 LEU N 3.70 160 VAL O 163 LEU H 2.80 161 ASP O 164 ASP N 3.70 161 ASP O 164 ASP H 2.80 162 VAL O 165 SER N 3.70 162 VAL O 165 SER H 2.80 163 LEU O 166 ILE N 3.70 163 LEU O 166 ILE H 2.80
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