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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531987 |
2lm5   |
18099 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
76 VAL H 109 LEU O 1.90 76 VAL N 109 LEU O 2.90 109 LEU H 76 VAL O 1.90 109 LEU N 76 VAL O 2.90 191 ILE H 146 LEU O 1.90 191 ILE N 146 LEU O 2.90 146 LEU H 191 ILE O 1.90 146 LEU N 191 ILE O 2.90 33 LYS O 37 ALA H 1.90 33 LYS O 37 ALA N 2.90 34 GLU O 38 GLU H 1.90 34 GLU O 38 GLU N 2.90 35 LEU O 39 TYR H 1.90 35 LEU O 39 TYR N 2.90 36 LEU O 40 GLN H 1.90 36 LEU O 40 GLN N 2.90 37 ALA O 41 ASP H 1.90 37 ALA O 41 ASP N 2.90 47 LYS O 51 LEU H 1.90 47 LYS O 51 LEU N 2.90 48 GLN O 52 LEU H 1.90 48 GLN O 52 LEU N 2.90 49 GLU O 53 ALA H 1.90 49 GLU O 53 ALA N 2.90 50 ILE O 54 HIS H 1.90 50 ILE O 54 HIS N 2.90 51 LEU O 55 ARG H 1.90 51 LEU O 55 ARG N 2.90 52 LEU O 56 ARG H 1.90 52 LEU O 56 ARG N 2.90 53 ALA O 57 PHE H 1.90 53 ALA O 57 PHE N 2.90 54 HIS O 58 CYS H 1.90 54 HIS O 58 CYS N 2.90 55 ARG O 59 GLU H 1.90 55 ARG O 59 GLU N 2.90 68 VAL O 72 LEU H 1.90 68 VAL O 72 LEU N 2.90 85 PRO O 89 ALA H 1.90 85 PRO O 89 ALA N 2.90 93 LYS O 97 CYS H 1.90 93 LYS O 97 CYS N 2.90 94 GLU O 98 ARG H 1.90 94 GLU O 98 ARG N 2.90 95 ARG O 99 VAL H 1.90 95 ARG O 99 VAL N 2.90 96 ILE O 100 PHE H 1.90 96 ILE O 100 PHE N 2.90 111 PHE O 115 LEU H 1.90 111 PHE O 115 LEU N 2.90 112 GLU O 116 ASP H 1.90 112 GLU O 116 ASP N 2.90 113 ASP O 117 LEU H 1.90 113 ASP O 117 LEU N 2.90 114 PHE O 118 LEU H 1.90 114 PHE O 118 LEU N 2.90 115 LEU O 119 SER H 1.90 115 LEU O 119 SER N 2.90 116 ASP O 120 VAL H 1.90 116 ASP O 120 VAL N 2.90 117 LEU O 121 PHE H 1.90 117 LEU O 121 PHE N 2.90 118 LEU O 122 SER H 1.90 118 LEU O 122 SER N 2.90 119 SER O 123 ASP H 1.90 119 SER O 123 ASP N 2.90 127 PRO O 131 SER H 1.90 127 PRO O 131 SER N 2.90 128 ASP O 132 HIS H 1.90 128 ASP O 132 HIS N 2.90 129 ILE O 133 TYR H 1.90 129 ILE O 133 TYR N 2.90 130 LYS O 134 ALA H 1.90 130 LYS O 134 ALA N 2.90 131 SER O 135 PHE H 1.90 131 SER O 135 PHE N 2.90 132 HIS O 136 ARG H 1.90 132 HIS O 136 ARG N 2.90 133 TYR O 137 ILE H 1.90 133 TYR O 137 ILE N 2.90 148 ARG O 152 SER H 1.90 148 ARG O 152 SER N 2.90 149 GLU O 153 ARG H 1.90 149 GLU O 153 ARG N 2.90 150 ASP O 154 LEU H 1.90 150 ASP O 154 LEU N 2.90 151 LEU O 155 VAL H 1.90 151 LEU O 155 VAL N 2.90 152 SER O 156 ASN H 1.90 152 SER O 156 ASN N 2.90 153 ARG O 157 CYS H 1.90 153 ARG O 157 CYS N 2.90 154 LEU O 158 LEU H 1.90 154 LEU O 158 LEU N 2.90 155 VAL O 159 THR H 1.90 155 VAL O 159 THR N 2.90 156 ASN O 160 GLY H 1.90 156 ASN O 160 GLY N 2.90 157 CYS O 161 GLU H 1.90 157 CYS O 161 GLU N 2.90 170 SER O 174 GLN H 1.90 170 SER O 174 GLN N 2.90 171 GLU O 175 LEU H 1.90 171 GLU O 175 LEU N 2.90 172 MET O 176 ILE H 1.90 172 MET O 176 ILE N 2.90 173 LYS O 177 ASP H 1.90 173 LYS O 177 ASP N 2.90 174 GLN O 178 ASN H 1.90 174 GLN O 178 ASN N 2.90 175 LEU O 179 ILE H 1.90 175 LEU O 179 ILE N 2.90 176 ILE O 180 LEU H 1.90 176 ILE O 180 LEU N 2.90 177 ASP O 181 GLU H 1.90 177 ASP O 181 GLU N 2.90 178 ASN O 182 GLU H 1.90 178 ASN O 182 GLU N 2.90 179 ILE O 183 SER H 1.90 179 ILE O 183 SER N 2.90 193 LEU O 197 GLN H 1.90 193 LEU O 197 GLN N 2.90 194 SER O 198 HIS H 1.90 194 SER O 198 HIS N 2.90 195 GLU O 199 VAL H 1.90 195 GLU O 199 VAL N 2.90 196 PHE O 200 ILE H 1.90 196 PHE O 200 ILE N 2.90 197 GLN O 201 SER H 1.90 197 GLN O 201 SER N 2.90
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