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 |
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380875 |
1iku   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ALA O 11 GLU N 3.30 7 ALA O 11 GLU H 2.30 8 LEU O 12 ILE N 3.30 8 LEU O 12 ILE H 2.30 9 SER O 13 LEU N 3.30 9 SER O 13 LEU H 2.30 10 LYS O 14 GLU N 3.30 10 LYS O 14 GLU H 2.30 11 GLU O 15 GLU N 3.30 11 GLU O 15 GLU H 2.30 12 ILE O 16 LEU N 3.30 12 ILE O 16 LEU H 2.30 25 GLU O 29 SER N 3.30 25 GLU O 29 SER H 2.30 26 GLU O 30 TRP N 3.30 26 GLU O 30 TRP H 2.30 27 LEU O 31 TYR N 3.30 27 LEU O 31 TYR H 2.30 28 SER O 32 GLN N 3.30 28 SER O 32 GLN H 2.30 29 SER O 33 SER N 3.30 29 SER O 33 SER H 2.30 30 TRP O 34 PHE N 3.30 30 TRP O 34 PHE H 2.30 31 TYR O 35 LEU N 3.30 31 TYR O 35 LEU H 2.30 32 GLN O 36 LYS N 3.30 32 GLN O 36 LYS H 2.30 33 SER O 37 GLU N 3.30 33 SER O 37 GLU H 2.30 34 PHE O 38 CYS N 3.30 34 PHE O 38 CYS H 2.30 43 ILE O 80 LEU N 3.30 43 ILE O 80 LEU H 2.30 44 THR O 48 PHE N 3.30 44 THR O 48 PHE H 2.30 45 ARG O 49 GLN N 3.30 45 ARG O 49 GLN H 2.30 47 GLU O 51 ILE N 3.30 47 GLU O 51 ILE H 2.30 48 PHE O 52 TYR N 3.30 48 PHE O 52 TYR H 2.30 49 GLN O 53 SER N 3.30 49 GLN O 53 SER H 2.30 50 THR O 54 LYS N 3.30 50 THR O 54 LYS H 2.30 51 ILE O 55 PHE N 3.30 51 ILE O 55 PHE H 2.30 52 TYR O 56 PHE N 3.30 52 TYR O 56 PHE H 2.30 67 HIS O 71 SER N 3.30 67 HIS O 71 SER H 2.30 68 VAL O 72 PHE N 3.30 68 VAL O 72 PHE H 2.30 80 LEU O 43 ILE N 3.30 80 LEU O 43 ILE H 2.30 83 LYS O 87 ILE N 3.30 83 LYS O 87 ILE H 2.30 84 GLU O 88 ALA N 3.30 84 GLU O 88 ALA H 2.30 85 TYR O 89 LEU N 3.30 85 TYR O 89 LEU H 2.30 97 THR O 101 LEU N 3.30 97 THR O 101 LEU H 2.30 100 LYS O 104 ALA N 3.30 100 LYS O 104 ALA H 2.30 101 LEU O 105 PHE N 3.30 101 LEU O 105 PHE H 2.30 102 GLU O 106 SER N 3.30 102 GLU O 106 SER H 2.30 103 TRP O 107 LEU N 3.30 103 TRP O 107 LEU H 2.30 104 ALA O 108 TYR N 3.30 104 ALA O 108 TYR H 2.30 105 PHE O 109 ASP N 3.30 105 PHE O 109 ASP H 2.30 116 ILE O 166 LEU N 3.30 116 ILE O 166 LEU H 2.30 117 SER O 121 VAL N 3.30 117 SER O 121 VAL H 2.30 118 LYS O 122 LEU N 3.30 118 LYS O 122 LEU H 2.30 119 ASN O 123 GLU N 3.30 119 ASN O 123 GLU H 2.30 120 GLU O 124 ILE N 3.30 120 GLU O 124 ILE H 2.30 121 VAL O 125 VAL N 3.30 121 VAL O 125 VAL H 2.30 122 LEU O 126 THR N 3.30 122 LEU O 126 THR H 2.30 123 GLU O 127 ALA N 3.30 123 GLU O 127 ALA H 2.30 124 ILE O 128 ILE N 3.30 124 ILE O 128 ILE H 2.30 125 VAL O 129 PHE N 3.30 125 VAL O 129 PHE H 2.30 126 THR O 130 LYS N 3.30 126 THR O 130 LYS H 2.30 127 ALA O 131 MET N 3.30 127 ALA O 131 MET H 2.30 128 ILE O 132 ILE N 3.30 128 ILE O 132 ILE H 2.30 147 PRO O 151 ALA N 3.30 147 PRO O 151 ALA H 2.30 148 GLU O 152 GLU N 3.30 148 GLU O 152 GLU H 2.30 149 LYS O 153 LYS N 3.30 149 LYS O 153 LYS H 2.30 150 ARG O 154 ILE N 3.30 150 ARG O 154 ILE H 2.30 151 ALA O 155 TRP N 3.30 151 ALA O 155 TRP H 2.30 152 GLU O 156 GLY N 3.30 152 GLU O 156 GLY H 2.30 153 LYS O 157 PHE N 3.30 153 LYS O 157 PHE H 2.30 154 ILE O 158 PHE N 3.30 154 ILE O 158 PHE H 2.30 166 LEU O 116 ILE N 3.30 166 LEU O 116 ILE H 2.30 167 THR O 171 PHE N 3.30 167 THR O 171 PHE H 2.30 168 GLU O 172 ILE N 3.30 168 GLU O 172 ILE H 2.30 169 LYS O 173 GLU N 3.30 169 LYS O 173 GLU H 2.30 170 GLU O 174 GLY N 3.30 170 GLU O 174 GLY H 2.30 171 PHE O 175 THR N 3.30 171 PHE O 175 THR H 2.30 172 ILE O 176 LEU N 3.30 172 ILE O 176 LEU H 2.30 173 GLU O 177 ALA N 3.30 173 GLU O 177 ALA H 2.30 179 LYS O 183 ARG N 3.30 179 LYS O 183 ARG H 2.30 180 GLU O 184 LEU N 3.30 180 GLU O 184 LEU H 2.30 181 ILE O 185 ILE N 3.30 181 ILE O 185 ILE H 2.30
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