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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531984 |
2lm5   |
18099 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
76 VAL H 109 LEU O 2.30 76 VAL N 109 LEU O 3.30 109 LEU H 76 VAL O 2.30 109 LEU N 76 VAL O 3.30 191 ILE H 146 LEU O 2.30 191 ILE N 146 LEU O 3.30 146 LEU H 191 ILE O 2.30 146 LEU N 191 ILE O 3.30 33 LYS O 37 ALA H 2.30 33 LYS O 37 ALA N 3.30 34 GLU O 38 GLU H 2.30 34 GLU O 38 GLU N 3.30 35 LEU O 39 TYR H 2.30 35 LEU O 39 TYR N 3.30 36 LEU O 40 GLN H 2.30 36 LEU O 40 GLN N 3.30 37 ALA O 41 ASP H 2.30 37 ALA O 41 ASP N 3.30 47 LYS O 51 LEU H 2.30 47 LYS O 51 LEU N 3.30 48 GLN O 52 LEU H 2.30 48 GLN O 52 LEU N 3.30 49 GLU O 53 ALA H 2.30 49 GLU O 53 ALA N 3.30 50 ILE O 54 HIS H 2.30 50 ILE O 54 HIS N 3.30 51 LEU O 55 ARG H 2.30 51 LEU O 55 ARG N 3.30 52 LEU O 56 ARG H 2.30 52 LEU O 56 ARG N 3.30 53 ALA O 57 PHE H 2.30 53 ALA O 57 PHE N 3.30 54 HIS O 58 CYS H 2.30 54 HIS O 58 CYS N 3.30 55 ARG O 59 GLU H 2.30 55 ARG O 59 GLU N 3.30 68 VAL O 72 LEU H 2.30 68 VAL O 72 LEU N 3.30 85 PRO O 89 ALA H 2.30 85 PRO O 89 ALA N 3.30 93 LYS O 97 CYS H 2.30 93 LYS O 97 CYS N 3.30 94 GLU O 98 ARG H 2.30 94 GLU O 98 ARG N 3.30 95 ARG O 99 VAL H 2.30 95 ARG O 99 VAL N 3.30 96 ILE O 100 PHE H 2.30 96 ILE O 100 PHE N 3.30 111 PHE O 115 LEU H 2.30 111 PHE O 115 LEU N 3.30 112 GLU O 116 ASP H 2.30 112 GLU O 116 ASP N 3.30 113 ASP O 117 LEU H 2.30 113 ASP O 117 LEU N 3.30 114 PHE O 118 LEU H 2.30 114 PHE O 118 LEU N 3.30 115 LEU O 119 SER H 2.30 115 LEU O 119 SER N 3.30 116 ASP O 120 VAL H 2.30 116 ASP O 120 VAL N 3.30 117 LEU O 121 PHE H 2.30 117 LEU O 121 PHE N 3.30 118 LEU O 122 SER H 2.30 118 LEU O 122 SER N 3.30 119 SER O 123 ASP H 2.30 119 SER O 123 ASP N 3.30 127 PRO O 131 SER H 2.30 127 PRO O 131 SER N 3.30 128 ASP O 132 HIS H 2.30 128 ASP O 132 HIS N 3.30 129 ILE O 133 TYR H 2.30 129 ILE O 133 TYR N 3.30 130 LYS O 134 ALA H 2.30 130 LYS O 134 ALA N 3.30 131 SER O 135 PHE H 2.30 131 SER O 135 PHE N 3.30 132 HIS O 136 ARG H 2.30 132 HIS O 136 ARG N 3.30 133 TYR O 137 ILE H 2.30 133 TYR O 137 ILE N 3.30 148 ARG O 152 SER H 2.30 148 ARG O 152 SER N 3.30 149 GLU O 153 ARG H 2.30 149 GLU O 153 ARG N 3.30 150 ASP O 154 LEU H 2.30 150 ASP O 154 LEU N 3.30 151 LEU O 155 VAL H 2.30 151 LEU O 155 VAL N 3.30 152 SER O 156 ASN H 2.30 152 SER O 156 ASN N 3.30 153 ARG O 157 CYS H 2.30 153 ARG O 157 CYS N 3.30 154 LEU O 158 LEU H 2.30 154 LEU O 158 LEU N 3.30 155 VAL O 159 THR H 2.30 155 VAL O 159 THR N 3.30 156 ASN O 160 GLY H 2.30 156 ASN O 160 GLY N 3.30 157 CYS O 161 GLU H 2.30 157 CYS O 161 GLU N 3.30 170 SER O 174 GLN H 2.30 170 SER O 174 GLN N 3.30 171 GLU O 175 LEU H 2.30 171 GLU O 175 LEU N 3.30 172 MET O 176 ILE H 2.30 172 MET O 176 ILE N 3.30 173 LYS O 177 ASP H 2.30 173 LYS O 177 ASP N 3.30 174 GLN O 178 ASN H 2.30 174 GLN O 178 ASN N 3.30 175 LEU O 179 ILE H 2.30 175 LEU O 179 ILE N 3.30 176 ILE O 180 LEU H 2.30 176 ILE O 180 LEU N 3.30 177 ASP O 181 GLU H 2.30 177 ASP O 181 GLU N 3.30 178 ASN O 182 GLU H 2.30 178 ASN O 182 GLU N 3.30 179 ILE O 183 SER H 2.30 179 ILE O 183 SER N 3.30 193 LEU O 197 GLN H 2.30 193 LEU O 197 GLN N 3.30 194 SER O 198 HIS H 2.30 194 SER O 198 HIS N 3.30 195 GLU O 199 VAL H 2.30 195 GLU O 199 VAL N 3.30 196 PHE O 200 ILE H 2.30 196 PHE O 200 ILE N 3.30 197 GLN O 201 SER H 2.30 197 GLN O 201 SER N 3.30
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