NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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424452 |
2fuh   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ASN H 2 LEU O 1.70 7 LYS H 3 LYS O 1.70 8 GLU H 4 ARG O 1.70 9 LEU H 5 ILE O 1.70 10 SER H 6 ASN O 1.70 11 ASP H 7 LYS O 1.70 13 ALA H 9 LEU O 1.70 15 ASP H 11 ASP O 1.70 23 GLY H 33 GLN O 1.70 25 VAL H 31 HIS O 1.70 31 HIS H 28 ASP O 1.70 32 TRP H 53 ILE O 1.70 33 GLN H 23 GLY O 1.70 34 ALA H 51 LEU O 1.70 35 THR H 21 SER O 1.70 36 ILE H 49 PHE O 1.70 38 GLY H 47 GLY O 1.70 45 GLN H 42 SER O 1.70 47 GLY H 44 TYR O 1.70 48 VAL H 145 ALA O 1.70 49 PHE H 36 ILE O 1.70 51 LEU H 34 ALA O 1.70 52 THR H 67 ALA O 1.70 53 ILE H 32 TRP O 1.70 54 HIS H 65 LYS O 1.70 59 TYR H 56 PRO O 1.70 65 LYS H 54 HIS O 1.70 67 ALA H 52 THR O 1.70 68 PHE H 81 GLY O 1.70 69 THR H 50 PHE O 1.70 77 ILE H 74 HIS O 1.70 81 GLY H 78 ASN O 1.70 84 CYS H 76 ASN O 1.70 88 LEU H 85 LEU O 1.70 89 ARG H 86 ASP O 1.70 101 VAL H 97 THR O 1.70 102 LEU H 98 ILE O 1.70 103 LEU H 99 SER O 1.70 104 SER H 100 LYS O 1.70 105 ILE H 101 VAL O 1.70 106 CYS H 102 LEU O 1.70 107 SER H 103 LEU O 1.70 109 LEU H 105 ILE O 1.70 111 ASP H 107 SER O 1.70 123 ALA H 119 VAL O 1.70 124 ARG H 120 PRO O 1.70 125 ILE H 121 GLU O 1.70 126 TYR H 122 ILE O 1.70 127 LYS H 123 ALA O 1.70 128 THR H 124 ARG O 1.70 129 ASP H 125 ILE O 1.70 133 TYR H 129 ASP O 1.70 134 ASN H 130 ARG O 1.70 135 ARG H 131 ASP O 1.70 136 ILE H 132 LYS O 1.70 137 SER H 133 TYR O 1.70 138 ARG H 134 ASN O 1.70 139 GLU H 135 ARG O 1.70 140 TRP H 136 ILE O 1.70 141 THR H 137 SER O 1.70 142 GLN H 138 ARG O 1.70 143 LYS H 139 GLU O 1.70 144 TYR H 140 TRP O 1.70 265 SER O 204 PHE H 1.30 213 ILE O 205 VAL H 1.30 267 LEU O 206 LYS H 1.30 215 LEU O 203 ILE H 1.30 211 LYS O 207 THR H 1.30 205 VAL O 213 ILE H 1.30 203 ILE O 215 LEU H 1.30 201 MET O 217 VAL H 1.30 218 GLU O 221 ASP H 1.30 254 ARG O 223 ILE H 1.30 252 ASP O 224 GLU H 1.30 223 ILE O 227 LYS H 1.30 225 ASN O 229 LYS H 1.30 226 VAL O 230 ILE H 1.30 227 LYS O 231 GLN H 1.30 228 ALA O 232 ASP H 1.30 229 LYS O 233 LYS H 1.30 230 ILE O 234 GLU H 1.30 268 HIS O 244 ILE H 1.30 245 PHE O 248 LYS H 1.30 243 LEU O 250 LEU H 1.30 202 GLN O 264 GLU H 1.30 204 PHE O 267 LEU H 1.30 244 ILE O 268 HIS H 1.30 206 LYS O 269 LEU H 1.30 242 ARG O 270 VAL H 1.30 240 GLN O 272 ARG H 1.30
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