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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562702 |
2m65   |
19108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
41 ASP O 44 THR H 2.30 41 ASP O 44 THR N 3.30 44 THR O 41 ASP H 2.30 44 THR O 41 ASP N 3.30 39 ARG O 46 VAL H 2.30 39 ARG O 46 VAL N 3.30 46 VAL O 39 ARG H 2.30 46 VAL O 39 ARG N 3.30 37 VAL O 48 MET H 2.30 37 VAL O 48 MET N 3.30 35 TYR O 53 GLY H 2.30 35 TYR O 53 GLY N 3.30 53 GLY O 35 TYR H 2.30 53 GLY O 35 TYR N 3.30 33 LEU O 55 LEU H 2.30 33 LEU O 55 LEU N 3.30 55 LEU O 33 LEU H 2.30 55 LEU O 33 LEU N 3.30 31 THR O 57 ASN H 2.30 31 THR O 57 ASN N 3.30 89 ILE O 40 LEU H 2.30 89 ILE O 40 LEU N 3.30 38 GLU O 91 ARG H 2.30 38 GLU O 91 ARG N 3.30 91 ARG O 38 GLU H 2.30 91 ARG O 38 GLU N 3.30 36 GLU O 93 THR H 2.30 36 GLU O 93 THR N 3.30 93 THR O 36 GLU H 2.30 93 THR O 36 GLU N 3.30 34 CYS O 95 PHE H 2.30 34 CYS O 95 PHE N 3.30 95 PHE O 34 CYS H 2.30 95 PHE O 34 CYS N 3.30 32 TYR O 97 SER H 2.30 32 TYR O 97 SER N 3.30 119 HIS O 90 TYR H 2.30 119 HIS O 90 TYR N 3.30 90 TYR O 121 ARG H 2.30 90 TYR O 121 ARG N 3.30 121 ARG O 92 VAL H 2.30 121 ARG O 92 VAL N 3.30 92 VAL O 123 ARG H 2.30 92 VAL O 123 ARG N 3.30 123 ARG O 94 TRP H 2.30 123 ARG O 94 TRP N 3.30 94 TRP O 125 PHE H 2.30 94 TRP O 125 PHE N 3.30 125 PHE O 96 ILE H 2.30 125 PHE O 96 ILE N 3.30 96 ILE O 127 ALA H 2.30 96 ILE O 127 ALA N 3.30 122 LEU O 149 GLN H 2.30 122 LEU O 149 GLN N 3.30 149 GLN O 124 ILE H 2.30 149 GLN O 124 ILE N 3.30 124 ILE O 151 SER H 2.30 124 ILE O 151 SER N 3.30 151 SER O 126 ALA H 2.30 151 SER O 126 ALA N 3.30 126 ALA O 153 MET H 2.30 126 ALA O 153 MET N 3.30 15 PRO O 19 THR H 2.30 15 PRO O 19 THR N 3.30 16 HIS O 20 SER H 2.30 16 HIS O 20 SER N 3.30 17 ILE O 21 ASN H 2.30 17 ILE O 21 ASN N 3.30 18 PHE O 22 PHE H 2.30 18 PHE O 22 PHE N 3.30 71 ALA O 75 PHE H 2.30 71 ALA O 75 PHE N 3.30 72 GLU O 76 LEU H 2.30 72 GLU O 76 LEU N 3.30 73 LEU O 77 ASP H 2.30 73 LEU O 77 ASP N 3.30 75 PHE O 78 LEU H 2.30 75 PHE O 78 LEU N 3.30 78 LEU O 81 SER H 2.30 78 LEU O 81 SER N 3.30 79 VAL O 82 LEU H 2.30 79 VAL O 82 LEU N 3.30 105 GLY O 109 GLU H 2.30 105 GLY O 109 GLU N 3.30 106 CYS O 110 VAL H 2.30 106 CYS O 110 VAL N 3.30 107 ALA O 111 ARG H 2.30 107 ALA O 111 ARG N 3.30 108 GLY O 112 ALA H 2.30 108 GLY O 112 ALA N 3.30 109 GLU O 113 PHE H 2.30 109 GLU O 113 PHE N 3.30 110 VAL O 114 LEU H 2.30 110 VAL O 114 LEU N 3.30 111 ARG O 115 GLN H 2.30 111 ARG O 115 GLN N 3.30 112 ALA O 116 GLU H 2.30 112 ALA O 116 GLU N 3.30 114 LEU O 118 THR H 2.30 114 LEU O 118 THR N 3.30 135 LEU O 139 ALA H 2.30 135 LEU O 139 ALA N 3.30 136 TYR O 140 LEU H 2.30 136 TYR O 140 LEU N 3.30 137 LYS O 141 GLN H 2.30 137 LYS O 141 GLN N 3.30 138 GLU O 142 MET H 2.30 138 GLU O 142 MET N 3.30 139 ALA O 143 LEU H 2.30 139 ALA O 143 LEU N 3.30 140 LEU O 144 ARG H 2.30 140 LEU O 144 ARG N 3.30 141 GLN O 145 ASP H 2.30 141 GLN O 145 ASP N 3.30 155 TYR O 159 LYS H 2.30 155 TYR O 159 LYS N 3.30 156 ASP O 160 HIS H 2.30 156 ASP O 160 HIS N 3.30 157 GLU O 161 CYS H 2.30 157 GLU O 161 CYS N 3.30 158 PHE O 162 TRP H 2.30 158 PHE O 162 TRP N 3.30 159 LYS O 163 ASP H 2.30 159 LYS O 163 ASP N 3.30 160 HIS O 164 THR H 2.30 160 HIS O 164 THR N 3.30 178 GLY O 182 HIS H 2.30 178 GLY O 182 HIS N 3.30 179 LEU O 183 SER H 2.30 179 LEU O 183 SER N 3.30 180 ASP O 184 GLN H 2.30 180 ASP O 184 GLN N 3.30 181 GLU O 185 ALA H 2.30 181 GLU O 185 ALA N 3.30 182 HIS O 186 LEU H 2.30 182 HIS O 186 LEU N 3.30 183 SER O 187 SER H 2.30 183 SER O 187 SER N 3.30 184 GLN O 188 GLY H 2.30 184 GLN O 188 GLY N 3.30 185 ALA O 189 ARG H 2.30 185 ALA O 189 ARG N 3.30 186 LEU O 190 LEU H 2.30 186 LEU O 190 LEU N 3.30 187 SER O 191 ARG H 2.30 187 SER O 191 ARG N 3.30 188 GLY O 192 ALA H 2.30 188 GLY O 192 ALA N 3.30 189 ARG O 193 ILE H 2.30 189 ARG O 193 ILE N 3.30 190 LEU O 194 LEU H 2.30 190 LEU O 194 LEU N 3.30
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