NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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372476 |
1d8v   |
4522 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 THR O 13 THR H 2.30 10 THR O 13 THR N 3.30 10 THR O 14 TYR H 2.30 10 THR O 14 TYR N 3.30 11 ALA O 15 THR H 2.30 11 ALA O 15 THR N 3.30 12 LYS O 16 LYS H 2.30 12 LYS O 16 LYS N 3.30 13 THR O 17 PHE H 2.30 13 THR O 17 PHE N 3.30 14 TYR O 18 ILE H 2.30 14 TYR O 18 ILE N 3.30 15 THR O 19 GLU H 2.30 15 THR O 19 GLU N 3.30 16 LYS O 20 ASP H 2.30 16 LYS O 20 ASP N 3.30 17 PHE O 21 PHE H 2.30 17 PHE O 21 PHE N 3.30 18 ILE O 22 ARG H 2.30 18 ILE O 22 ARG N 3.30 19 GLU O 23 ALA H 2.30 19 GLU O 23 ALA N 3.30 20 ASP O 24 THR H 2.30 20 ASP O 24 THR N 3.30 21 PHE O 24 THR H 2.30 21 PHE O 24 THR N 3.30 86 SER O 89 GLU H 2.30 86 SER O 89 GLU N 3.30 87 PRO O 90 ALA H 2.30 87 PRO O 90 ALA N 3.30 88 PRO O 91 TYR H 2.30 88 PRO O 91 TYR N 3.30 89 GLU O 92 ASN H 2.30 89 GLU O 92 ASN N 3.30 90 ALA O 93 ILE H 2.30 90 ALA O 93 ILE N 3.30 90 ALA O 94 LEU H 2.30 90 ALA O 94 LEU N 3.30 108 ASN O 112 LEU H 2.30 108 ASN O 112 LEU N 3.30 109 TYR O 113 GLN H 2.30 109 TYR O 113 GLN N 3.30 110 GLU O 114 THR H 2.30 110 GLU O 114 THR N 3.30 111 ASN O 115 ALA H 2.30 111 ASN O 115 ALA N 3.30 112 LEU O 116 ALA H 2.30 112 LEU O 116 ALA N 3.30 113 GLN O 117 HIS H 2.30 113 GLN O 117 HIS N 3.30 119 ILE O 122 ASN H 2.30 119 ILE O 122 ASN N 3.30 120 ARG O 123 ILE H 2.30 120 ARG O 123 ILE N 3.30 126 GLY O 129 ALA H 2.30 126 GLY O 129 ALA N 3.30 126 GLY O 130 LEU H 2.30 126 GLY O 130 LEU N 3.30 127 LEU O 130 LEU H 2.30 127 LEU O 130 LEU N 3.30 129 ALA O 133 ALA H 2.30 129 ALA O 133 ALA N 3.30 130 LEU O 133 ALA H 2.30 130 LEU O 133 ALA N 3.30 130 LEU O 134 ILE H 2.30 130 LEU O 134 ILE N 3.30 131 SER O 135 THR H 2.30 131 SER O 135 THR N 3.30 131 SER O 135 THR H 2.30 131 SER O 135 THR N 3.30 132 SER O 136 THR H 2.30 132 SER O 136 THR N 3.30 133 ALA O 137 LEU H 2.30 133 ALA O 137 LEU N 3.30 134 ILE O 138 PHE H 2.30 134 ILE O 138 PHE N 3.30 135 THR O 139 TYR H 2.30 135 THR O 139 TYR N 3.30 137 LEU O 140 TYR H 2.30 137 LEU O 140 TYR N 3.30 141 ASN O 145 ALA H 2.30 141 ASN O 145 ALA N 3.30 144 SER O 147 SER H 2.30 144 SER O 147 SER N 3.30 144 SER O 148 ALA H 2.30 144 SER O 148 ALA N 3.30 145 ALA O 148 ALA H 2.30 145 ALA O 148 ALA N 3.30 145 ALA O 149 LEU H 2.30 145 ALA O 149 LEU N 3.30 146 PRO O 150 LEU H 2.30 146 PRO O 150 LEU N 3.30 147 SER O 151 VAL H 2.30 147 SER O 151 VAL N 3.30 148 ALA O 151 VAL H 2.30 148 ALA O 151 VAL N 3.30 148 ALA O 152 LEU H 2.30 148 ALA O 152 LEU N 3.30 149 LEU O 152 LEU H 2.30 149 LEU O 152 LEU N 3.30 149 LEU O 153 ILE H 2.30 149 LEU O 153 ILE N 3.30 150 LEU O 154 GLN H 2.30 150 LEU O 154 GLN N 3.30 151 VAL O 155 THR H 2.30 151 VAL O 155 THR N 3.30 152 LEU O 156 THR H 2.30 152 LEU O 156 THR N 3.30 153 ILE O 158 GLU H 2.30 153 ILE O 158 GLU N 3.30 156 THR O 160 ALA H 2.30 156 THR O 160 ALA N 3.30 157 ALA O 161 ARG H 2.30 157 ALA O 161 ARG N 3.30 158 GLU O 161 ARG H 2.30 158 GLU O 161 ARG N 3.30 158 GLU O 162 PHE H 2.30 158 GLU O 162 PHE N 3.30 162 PHE O 166 GLU H 2.30 162 PHE O 166 GLU N 3.30 163 LYS O 167 ARG H 2.30 163 LYS O 167 ARG N 3.30 164 TYR O 168 HIS H 2.30 164 TYR O 168 HIS N 3.30 165 ILE O 169 VAL H 2.30 165 ILE O 169 VAL N 3.30 166 GLU O 170 ALA H 2.30 166 GLU O 170 ALA N 3.30 167 ARG O 171 LYS H 2.30 167 ARG O 171 LYS N 3.30 181 LEU O 185 SER H 2.30 181 LEU O 185 SER N 3.30 182 ALA O 186 LEU H 2.30 182 ALA O 186 LEU N 3.30 183 ILE O 187 GLU H 2.30 183 ILE O 187 GLU N 3.30 184 ILE O 187 GLU H 2.30 184 ILE O 187 GLU N 3.30 184 ILE O 188 ASN H 2.30 184 ILE O 188 ASN N 3.30 185 SER O 189 GLN H 2.30 185 SER O 189 GLN N 3.30 186 LEU O 190 TRP H 2.30 186 LEU O 190 TRP N 3.30 189 GLN O 192 ALA H 2.30 189 GLN O 192 ALA N 3.30 189 GLN O 193 LEU H 2.30 189 GLN O 193 LEU N 3.30 190 TRP O 194 SER H 2.30 190 TRP O 194 SER N 3.30 191 SER O 195 LYS H 2.30 191 SER O 195 LYS N 3.30 192 ALA O 196 GLN H 2.30 192 ALA O 196 GLN N 3.30 193 LEU O 197 ILE H 2.30 193 LEU O 197 ILE N 3.30 194 SER O 197 ILE H 2.30 194 SER O 197 ILE N 3.30 194 SER O 198 PHE H 2.30 194 SER O 198 PHE N 3.30 195 LYS O 199 LEU H 2.30 195 LYS O 199 LEU N 3.30 196 GLN O 200 ALA H 2.30 196 GLN O 200 ALA N 3.30 197 ILE O 200 ALA H 2.30 197 ILE O 200 ALA N 3.30 198 PHE O 201 GLN H 2.30 198 PHE O 201 GLN N 3.30 199 LEU O 202 ASN H 2.30 199 LEU O 202 ASN N 3.30 200 ALA O 203 GLN H 2.30 200 ALA O 203 GLN N 3.30 203 GLN O 206 LYS H 2.30 203 GLN O 206 LYS N 3.30 229 ASP O 232 LYS H 2.30 229 ASP O 232 LYS N 3.30 232 LYS O 235 ILE H 2.30 232 LYS O 235 ILE N 3.30 2 VAL H 49 LEU O 2.30 2 VAL N 49 LEU O 3.30 4 PHE H 51 ASN O 2.30 4 PHE N 51 ASN O 3.30 6 LEU H 53 THR O 2.30 6 LEU N 53 THR O 3.30 48 ILE H 64 ILE O 2.30 48 ILE N 64 ILE O 3.30 50 LEU H 62 VAL O 2.30 50 LEU N 62 VAL O 3.30 51 ASN H 2 VAL O 2.30 51 ASN N 2 VAL O 3.30 52 LEU H 60 ILE O 2.30 52 LEU N 60 ILE O 3.30 53 THR H 4 PHE O 2.30 53 THR N 4 PHE O 3.30 54 SER H 58 GLU O 2.30 54 SER N 58 GLU O 3.30 60 ILE H 52 LEU O 2.30 60 ILE N 52 LEU O 3.30 61 SER H 75 ARG O 2.30 61 SER N 75 ARG O 3.30 62 VAL H 50 LEU O 2.30 62 VAL N 50 LEU O 3.30 63 ALA H 73 ALA O 2.30 63 ALA N 73 ALA O 3.30 64 ILE H 48 ILE O 2.30 64 ILE N 48 ILE O 3.30 65 ASP H 70 TYR O 2.30 65 ASP N 70 TYR O 3.30 66 VAL H 46 ARG O 2.30 66 VAL N 46 ARG O 3.30 74 TYR H 81 TYR O 2.30 74 TYR N 81 TYR O 3.30 75 ARG H 61 SER O 2.30 75 ARG N 61 SER O 3.30 76 THR H 79 VAL O 2.30 76 THR N 79 VAL O 3.30 79 VAL H 76 THR O 2.30 79 VAL N 76 THR O 3.30 80 SER H 99 ARG O 2.30 80 SER N 99 ARG O 3.30 81 TYR H 74 TYR O 2.30 81 TYR N 74 TYR O 3.30 84 LYS H 105 TYR O 2.30 84 LYS N 105 TYR O 3.30 98 THR HG1 78 ASP O 2.30 98 THR OG1 78 ASP O 3.30 99 ARG H 78 ASP O 2.30 99 ARG N 78 ASP O 3.30 101 ILE H 80 SER O 2.30 101 ILE N 80 SER O 3.30 103 LEU H 82 PHE O 2.30 103 LEU N 82 PHE O 3.30 177 PHE H 125 LEU O 2.30 177 PHE N 125 LEU O 3.30 125 LEU H 177 PHE O 2.30 125 LEU N 177 PHE O 3.30 211 VAL H 223 VAL O 2.30 211 VAL N 223 VAL O 3.30 213 LEU H 221 PHE O 2.30 213 LEU N 221 PHE O 3.30 215 LYS H 219 GLU O 2.30 215 LYS N 219 GLU O 3.30 221 PHE H 213 LEU O 2.30 221 PHE N 213 LEU O 3.30 223 VAL H 211 VAL O 2.30 223 VAL N 211 VAL O 3.30 31 VAL H 34 ILE O 2.30 31 VAL N 34 ILE O 3.30 34 ILE H 31 VAL O 2.30 34 ILE N 31 VAL O 3.30 28 SER H 36 LEU O 2.30 28 SER N 36 LEU O 3.30 238 LEU H 35 PRO O 2.30 238 LEU N 35 PRO O 3.30 240 ASN H 37 LEU O 2.30 240 ASN N 37 LEU O 3.30 37 LEU H 238 LEU O 2.30 37 LEU N 238 LEU O 3.30
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