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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438545 |
2k4t   |
16381 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 LEU H 275 LEU O 2.00 26 LEU N 275 LEU O 3.00 27 ILE H 47 ALA O 2.00 27 ILE N 47 ALA O 3.00 28 LYS H 277 LEU O 2.00 28 LYS N 277 LEU O 3.00 29 LEU H 45 GLY O 2.00 29 LEU N 45 GLY O 3.00 30 ASP H 279 LEU O 2.00 30 ASP N 279 LEU O 3.00 31 LEU H 43 SER O 2.00 31 LEU N 43 SER O 3.00 33 THR H 41 PHE O 2.00 33 THR N 41 PHE O 3.00 40 GLU H 61 LYS O 2.00 40 GLU N 61 LYS O 3.00 41 PHE H 33 THR O 2.00 41 PHE N 33 THR O 3.00 42 THR H 59 GLU O 2.00 42 THR N 59 GLU O 3.00 43 SER H 31 LEU O 2.00 43 SER N 31 LEU O 3.00 44 SER H 57 SER O 2.00 44 SER N 57 SER O 3.00 45 GLY H 29 LEU O 2.00 45 GLY N 29 LEU O 3.00 46 SER H 55 THR O 2.00 46 SER N 55 THR O 3.00 47 ALA H 27 ILE O 2.00 47 ALA N 27 ILE O 3.00 55 THR H 46 SER O 2.00 55 THR N 46 SER O 3.00 57 SER H 44 SER O 2.00 57 SER N 44 SER O 3.00 58 LEU H 75 TRP O 2.00 58 LEU N 75 TRP O 3.00 59 GLU H 42 THR O 2.00 59 GLU N 42 THR O 3.00 60 THR H 73 GLU O 2.00 60 THR N 73 GLU O 3.00 61 LYS H 40 GLU O 2.00 61 LYS N 40 GLU O 3.00 62 TYR H 71 PHE O 2.00 62 TYR N 71 PHE O 3.00 68 GLY H 88 GLU O 2.00 68 GLY N 88 GLU O 3.00 70 THR H 86 THR O 2.00 70 THR N 86 THR O 3.00 71 PHE H 62 TYR O 2.00 71 PHE N 62 TYR O 3.00 72 THR H 84 GLU O 2.00 72 THR N 84 GLU O 3.00 73 GLU H 60 THR O 2.00 73 GLU N 60 THR O 3.00 74 LYS H 82 GLY O 2.00 74 LYS N 82 GLY O 3.00 75 TRP H 58 LEU O 2.00 75 TRP N 58 LEU O 3.00 76 ASN H 80 THR O 2.00 76 ASN N 80 THR O 3.00 80 THR H 76 ASN O 2.00 80 THR N 76 ASN O 3.00 81 LEU H 103 PHE O 2.00 81 LEU N 103 PHE O 3.00 82 GLY H 74 LYS O 2.00 82 GLY N 74 LYS O 3.00 83 THR H 101 SER O 2.00 83 THR N 101 SER O 3.00 84 GLU H 72 THR O 2.00 84 GLU N 72 THR O 3.00 85 ILE H 99 PHE O 2.00 85 ILE N 99 PHE O 3.00 86 THR H 70 THR O 2.00 86 THR N 70 THR O 3.00 87 VAL H 97 LEU O 2.00 87 VAL N 97 LEU O 3.00 88 GLU H 68 GLY O 2.00 88 GLU N 68 GLY O 3.00 96 LYS H 117 GLY O 2.00 96 LYS N 117 GLY O 3.00 97 LEU H 87 VAL O 2.00 97 LEU N 87 VAL O 3.00 98 THR H 115 LYS O 2.00 98 THR N 115 LYS O 3.00 99 PHE H 85 ILE O 2.00 99 PHE N 85 ILE O 3.00 100 ASP H 113 LYS O 2.00 100 ASP N 113 LYS O 3.00 101 SER H 83 THR O 2.00 101 SER N 83 THR O 3.00 102 SER H 111 ASN O 2.00 102 SER N 111 ASN O 3.00 103 PHE H 81 LEU O 2.00 103 PHE N 81 LEU O 3.00 104 SER H 109 LYS O 2.00 104 SER N 109 LYS O 3.00 111 ASN H 102 SER O 2.00 111 ASN N 102 SER O 3.00 113 LYS H 100 ASP O 2.00 113 LYS N 100 ASP O 3.00 114 ILE H 129 MET O 2.00 114 ILE N 129 MET O 3.00 115 LYS H 98 THR O 2.00 115 LYS N 98 THR O 3.00 116 THR H 127 CYS O 2.00 116 THR N 127 CYS O 3.00 117 GLY H 96 LYS O 2.00 117 GLY N 96 LYS O 3.00 118 TYR H 125 LEU O 2.00 118 TYR N 125 LEU O 3.00 124 ASN H 143 VAL O 2.00 124 ASN N 143 VAL O 3.00 125 LEU H 118 TYR O 2.00 125 LEU N 118 TYR O 3.00 126 GLY H 141 ALA O 2.00 126 GLY N 141 ALA O 3.00 127 CYS H 116 THR O 2.00 127 CYS N 116 THR O 3.00 128 ASP H 139 ARG O 2.00 128 ASP N 139 ARG O 3.00 129 MET H 114 ILE O 2.00 129 MET N 114 ILE O 3.00 130 ASP H 137 SER O 2.00 130 ASP N 137 SER O 3.00 131 PHE H 112 ALA O 2.00 131 PHE N 112 ALA O 3.00 137 SER H 130 ASP O 2.00 137 SER N 130 ASP O 3.00 138 ILE H 157 PHE O 2.00 138 ILE N 157 PHE O 3.00 139 ARG H 128 ASP O 2.00 139 ARG N 128 ASP O 3.00 140 GLY H 155 MET O 2.00 140 GLY N 155 MET O 3.00 141 ALA H 126 GLY O 2.00 141 ALA N 126 GLY O 3.00 142 LEU H 153 TYR O 2.00 142 LEU N 153 TYR O 3.00 143 VAL H 124 ASN O 2.00 143 VAL N 124 ASN O 3.00 144 LEU H 151 ALA O 2.00 144 LEU N 151 ALA O 3.00 150 LEU H 172 GLY O 2.00 150 LEU N 172 GLY O 3.00 151 ALA H 144 LEU O 2.00 151 ALA N 144 LEU O 3.00 152 GLY H 170 ALA O 2.00 152 GLY N 170 ALA O 3.00 153 TYR H 142 LEU O 2.00 153 TYR N 142 LEU O 3.00 154 GLN H 168 ASN O 2.00 154 GLN N 168 ASN O 3.00 155 MET H 140 GLY O 2.00 155 MET N 140 GLY O 3.00 157 PHE H 138 ILE O 2.00 157 PHE N 138 ILE O 3.00 168 ASN H 154 GLN O 2.00 168 ASN N 154 GLN O 3.00 169 PHE H 184 VAL O 2.00 169 PHE N 184 VAL O 3.00 170 ALA H 152 GLY O 2.00 170 ALA N 152 GLY O 3.00 171 VAL H 182 THR O 2.00 171 VAL N 182 THR O 3.00 172 GLY H 150 LEU O 2.00 172 GLY N 150 LEU O 3.00 173 TYR H 180 LEU O 2.00 173 TYR N 180 LEU O 3.00 179 GLN H 195 TYR O 2.00 179 GLN N 195 TYR O 3.00 180 LEU H 173 TYR O 2.00 180 LEU N 173 TYR O 3.00 181 HIS H 193 SER O 2.00 181 HIS N 193 SER O 3.00 182 THR H 171 VAL O 2.00 182 THR N 171 VAL O 3.00 183 ASN H 191 GLY O 2.00 183 ASN N 191 GLY O 3.00 184 VAL H 169 PHE O 2.00 184 VAL N 169 PHE O 3.00 190 PHE H 210 TRP O 2.00 190 PHE N 210 TRP O 3.00 191 GLY H 183 ASN O 2.00 191 GLY N 183 ASN O 3.00 192 GLY H 208 LEU O 2.00 192 GLY N 208 LEU O 3.00 193 SER H 181 HIS O 2.00 193 SER N 181 HIS O 3.00 194 ILE H 206 VAL O 2.00 194 ILE N 206 VAL O 3.00 195 TYR H 179 GLN O 2.00 195 TYR N 179 GLN O 3.00 196 GLN H 204 THR O 2.00 196 GLN N 204 THR O 3.00 203 GLU H 224 LYS O 2.00 203 GLU N 224 LYS O 3.00 204 THR H 196 GLN O 2.00 204 THR N 196 GLN O 3.00 205 ALA H 222 ALA O 2.00 205 ALA N 222 ALA O 3.00 206 VAL H 194 ILE O 2.00 206 VAL N 194 ILE O 3.00 207 ASN H 220 GLY O 2.00 207 ASN N 220 GLY O 3.00 208 LEU H 192 GLY O 2.00 208 LEU N 192 GLY O 3.00 209 ALA H 218 ARG O 2.00 209 ALA N 218 ARG O 3.00 210 TRP H 190 PHE O 2.00 210 TRP N 190 PHE O 3.00 218 ARG H 209 ALA O 2.00 218 ARG N 209 ALA O 3.00 220 GLY H 207 ASN O 2.00 220 GLY N 207 ASN O 3.00 221 ILE H 237 VAL O 2.00 221 ILE N 237 VAL O 3.00 222 ALA H 205 ALA O 2.00 222 ALA N 205 ALA O 3.00 223 ALA H 235 ALA O 2.00 223 ALA N 235 ALA O 3.00 224 LYS H 203 GLU O 2.00 224 LYS N 203 GLU O 3.00 225 TYR H 233 PHE O 2.00 225 TYR N 233 PHE O 3.00 232 CYS H 248 THR O 2.00 232 CYS N 248 THR O 3.00 233 PHE H 225 TYR O 2.00 233 PHE N 225 TYR O 3.00 234 SER H 246 GLY O 2.00 234 SER N 246 GLY O 3.00 235 ALA H 223 ALA O 2.00 235 ALA N 223 ALA O 3.00 236 LYS H 244 GLY O 2.00 236 LYS N 244 GLY O 3.00 237 VAL H 221 ILE O 2.00 237 VAL N 221 ILE O 3.00 238 ASN H 242 LEU O 2.00 238 ASN N 242 LEU O 3.00 239 ASN H 219 PHE O 2.00 239 ASN N 219 PHE O 3.00 243 ILE H 263 LEU O 2.00 243 ILE N 263 LEU O 3.00 244 GLY H 236 LYS O 2.00 244 GLY N 236 LYS O 3.00 245 LEU H 261 ALA O 2.00 245 LEU N 261 ALA O 3.00 246 GLY H 234 SER O 2.00 246 GLY N 234 SER O 3.00 247 TYR H 259 LEU O 2.00 247 TYR N 259 LEU O 3.00 248 THR H 232 CYS O 2.00 248 THR N 232 CYS O 3.00 249 GLN H 257 LEU O 2.00 249 GLN N 257 LEU O 3.00 257 LEU H 249 GLN O 2.00 257 LEU N 249 GLN O 3.00 258 THR H 278 GLY O 2.00 258 THR N 278 GLY O 3.00 259 LEU H 247 TYR O 2.00 259 LEU N 247 TYR O 3.00 260 SER H 276 GLY O 2.00 260 SER N 276 GLY O 3.00 261 ALA H 245 LEU O 2.00 261 ALA N 245 LEU O 3.00 262 LEU H 274 LYS O 2.00 262 LEU N 274 LYS O 3.00 263 LEU H 243 ILE O 2.00 263 LEU N 243 ILE O 3.00 274 LYS H 262 LEU O 2.00 274 LYS N 262 LEU O 3.00 276 GLY H 260 SER O 2.00 276 GLY N 260 SER O 3.00 277 LEU H 26 LEU O 2.00 277 LEU N 26 LEU O 3.00 278 GLY H 258 THR O 2.00 278 GLY N 258 THR O 3.00 279 LEU H 28 LYS O 2.00 279 LEU N 28 LYS O 3.00 26 LEU H 275 LEU O 1.80 26 LEU N 275 LEU O 2.70 27 ILE H 47 ALA O 1.80 27 ILE N 47 ALA O 2.70 28 LYS H 277 LEU O 1.80 28 LYS N 277 LEU O 2.70 29 LEU H 45 GLY O 1.80 29 LEU N 45 GLY O 2.70 30 ASP H 279 LEU O 1.80 30 ASP N 279 LEU O 2.70 31 LEU H 43 SER O 1.80 31 LEU N 43 SER O 2.70 33 THR H 41 PHE O 1.80 33 THR N 41 PHE O 2.70 40 GLU H 61 LYS O 1.80 40 GLU N 61 LYS O 2.70 41 PHE H 33 THR O 1.80 41 PHE N 33 THR O 2.70 42 THR H 59 GLU O 1.80 42 THR N 59 GLU O 2.70 43 SER H 31 LEU O 1.80 43 SER N 31 LEU O 2.70 44 SER H 57 SER O 1.80 44 SER N 57 SER O 2.70 45 GLY H 29 LEU O 1.80 45 GLY N 29 LEU O 2.70 46 SER H 55 THR O 1.80 46 SER N 55 THR O 2.70 47 ALA H 27 ILE O 1.80 47 ALA N 27 ILE O 2.70 55 THR H 46 SER O 1.80 55 THR N 46 SER O 2.70 57 SER H 44 SER O 1.80 57 SER N 44 SER O 2.70 58 LEU H 75 TRP O 1.80 58 LEU N 75 TRP O 2.70 59 GLU H 42 THR O 1.80 59 GLU N 42 THR O 2.70 60 THR H 73 GLU O 1.80 60 THR N 73 GLU O 2.70 61 LYS H 40 GLU O 1.80 61 LYS N 40 GLU O 2.70 62 TYR H 71 PHE O 1.80 62 TYR N 71 PHE O 2.70 68 GLY H 88 GLU O 1.80 68 GLY N 88 GLU O 2.70 70 THR H 86 THR O 1.80 70 THR N 86 THR O 2.70 71 PHE H 62 TYR O 1.80 71 PHE N 62 TYR O 2.70 72 THR H 84 GLU O 1.80 72 THR N 84 GLU O 2.70 73 GLU H 60 THR O 1.80 73 GLU N 60 THR O 2.70 74 LYS H 82 GLY O 1.80 74 LYS N 82 GLY O 2.70 75 TRP H 58 LEU O 1.80 75 TRP N 58 LEU O 2.70 76 ASN H 80 THR O 1.80 76 ASN N 80 THR O 2.70 80 THR H 76 ASN O 1.80 80 THR N 76 ASN O 2.70 81 LEU H 103 PHE O 1.80 81 LEU N 103 PHE O 2.70 82 GLY H 74 LYS O 1.80 82 GLY N 74 LYS O 2.70 83 THR H 101 SER O 1.80 83 THR N 101 SER O 2.70 84 GLU H 72 THR O 1.80 84 GLU N 72 THR O 2.70 85 ILE H 99 PHE O 1.80 85 ILE N 99 PHE O 2.70 86 THR H 70 THR O 1.80 86 THR N 70 THR O 2.70 87 VAL H 97 LEU O 1.80 87 VAL N 97 LEU O 2.70 88 GLU H 68 GLY O 1.80 88 GLU N 68 GLY O 2.70 96 LYS H 117 GLY O 1.80 96 LYS N 117 GLY O 2.70 97 LEU H 87 VAL O 1.80 97 LEU N 87 VAL O 2.70 98 THR H 115 LYS O 1.80 98 THR N 115 LYS O 2.70 99 PHE H 85 ILE O 1.80 99 PHE N 85 ILE O 2.70 100 ASP H 113 LYS O 1.80 100 ASP N 113 LYS O 2.70 101 SER H 83 THR O 1.80 101 SER N 83 THR O 2.70 102 SER H 111 ASN O 1.80 102 SER N 111 ASN O 2.70 103 PHE H 81 LEU O 1.80 103 PHE N 81 LEU O 2.70 104 SER H 109 LYS O 1.80 104 SER N 109 LYS O 2.70 111 ASN H 102 SER O 1.80 111 ASN N 102 SER O 2.70 113 LYS H 100 ASP O 1.80 113 LYS N 100 ASP O 2.70 114 ILE H 129 MET O 1.80 114 ILE N 129 MET O 2.70 115 LYS H 98 THR O 1.80 115 LYS N 98 THR O 2.70 116 THR H 127 CYS O 1.80 116 THR N 127 CYS O 2.70 117 GLY H 96 LYS O 1.80 117 GLY N 96 LYS O 2.70 118 TYR H 125 LEU O 1.80 118 TYR N 125 LEU O 2.70 124 ASN H 143 VAL O 1.80 124 ASN N 143 VAL O 2.70 125 LEU H 118 TYR O 1.80 125 LEU N 118 TYR O 2.70 126 GLY H 141 ALA O 1.80 126 GLY N 141 ALA O 2.70 127 CYS H 116 THR O 1.80 127 CYS N 116 THR O 2.70 128 ASP H 139 ARG O 1.80 128 ASP N 139 ARG O 2.70 129 MET H 114 ILE O 1.80 129 MET N 114 ILE O 2.70 130 ASP H 137 SER O 1.80 130 ASP N 137 SER O 2.70 131 PHE H 112 ALA O 1.80 131 PHE N 112 ALA O 2.70 137 SER H 130 ASP O 1.80 137 SER N 130 ASP O 2.70 138 ILE H 157 PHE O 1.80 138 ILE N 157 PHE O 2.70 139 ARG H 128 ASP O 1.80 139 ARG N 128 ASP O 2.70 140 GLY H 155 MET O 1.80 140 GLY N 155 MET O 2.70 141 ALA H 126 GLY O 1.80 141 ALA N 126 GLY O 2.70 142 LEU H 153 TYR O 1.80 142 LEU N 153 TYR O 2.70 143 VAL H 124 ASN O 1.80 143 VAL N 124 ASN O 2.70 144 LEU H 151 ALA O 1.80 144 LEU N 151 ALA O 2.70 150 LEU H 172 GLY O 1.80 150 LEU N 172 GLY O 2.70 151 ALA H 144 LEU O 1.80 151 ALA N 144 LEU O 2.70 152 GLY H 170 ALA O 1.80 152 GLY N 170 ALA O 2.70 153 TYR H 142 LEU O 1.80 153 TYR N 142 LEU O 2.70 154 GLN H 168 ASN O 1.80 154 GLN N 168 ASN O 2.70 155 MET H 140 GLY O 1.80 155 MET N 140 GLY O 2.70 157 PHE H 138 ILE O 1.80 157 PHE N 138 ILE O 2.70 168 ASN H 154 GLN O 1.80 168 ASN N 154 GLN O 2.70 169 PHE H 184 VAL O 1.80 169 PHE N 184 VAL O 2.70 170 ALA H 152 GLY O 1.80 170 ALA N 152 GLY O 2.70 171 VAL H 182 THR O 1.80 171 VAL N 182 THR O 2.70 172 GLY H 150 LEU O 1.80 172 GLY N 150 LEU O 2.70 173 TYR H 180 LEU O 1.80 173 TYR N 180 LEU O 2.70 179 GLN H 195 TYR O 1.80 179 GLN N 195 TYR O 2.70 180 LEU H 173 TYR O 1.80 180 LEU N 173 TYR O 2.70 181 HIS H 193 SER O 1.80 181 HIS N 193 SER O 2.70 182 THR H 171 VAL O 1.80 182 THR N 171 VAL O 2.70 183 ASN H 191 GLY O 1.80 183 ASN N 191 GLY O 2.70 184 VAL H 169 PHE O 1.80 184 VAL N 169 PHE O 2.70 190 PHE H 210 TRP O 1.80 190 PHE N 210 TRP O 2.70 191 GLY H 183 ASN O 1.80 191 GLY N 183 ASN O 2.70 192 GLY H 208 LEU O 1.80 192 GLY N 208 LEU O 2.70 193 SER H 181 HIS O 1.80 193 SER N 181 HIS O 2.70 194 ILE H 206 VAL O 1.80 194 ILE N 206 VAL O 2.70 195 TYR H 179 GLN O 1.80 195 TYR N 179 GLN O 2.70 196 GLN H 204 THR O 1.80 196 GLN N 204 THR O 2.70 203 GLU H 224 LYS O 1.80 203 GLU N 224 LYS O 2.70 204 THR H 196 GLN O 1.80 204 THR N 196 GLN O 2.70 205 ALA H 222 ALA O 1.80 205 ALA N 222 ALA O 2.70 206 VAL H 194 ILE O 1.80 206 VAL N 194 ILE O 2.70 207 ASN H 220 GLY O 1.80 207 ASN N 220 GLY O 2.70 208 LEU H 192 GLY O 1.80 208 LEU N 192 GLY O 2.70 209 ALA H 218 ARG O 1.80 209 ALA N 218 ARG O 2.70 210 TRP H 190 PHE O 1.80 210 TRP N 190 PHE O 2.70 218 ARG H 209 ALA O 1.80 218 ARG N 209 ALA O 2.70 220 GLY H 207 ASN O 1.80 220 GLY N 207 ASN O 2.70 221 ILE H 237 VAL O 1.80 221 ILE N 237 VAL O 2.70 222 ALA H 205 ALA O 1.80 222 ALA N 205 ALA O 2.70 223 ALA H 235 ALA O 1.80 223 ALA N 235 ALA O 2.70 224 LYS H 203 GLU O 1.80 224 LYS N 203 GLU O 2.70 225 TYR H 233 PHE O 1.80 225 TYR N 233 PHE O 2.70 232 CYS H 248 THR O 1.80 232 CYS N 248 THR O 2.70 233 PHE H 225 TYR O 1.80 233 PHE N 225 TYR O 2.70 234 SER H 246 GLY O 1.80 234 SER N 246 GLY O 2.70 235 ALA H 223 ALA O 1.80 235 ALA N 223 ALA O 2.70 236 LYS H 244 GLY O 1.80 236 LYS N 244 GLY O 2.70 237 VAL H 221 ILE O 1.80 237 VAL N 221 ILE O 2.70 238 ASN H 242 LEU O 1.80 238 ASN N 242 LEU O 2.70 239 ASN H 219 PHE O 1.80 239 ASN N 219 PHE O 2.70 243 ILE H 263 LEU O 1.80 243 ILE N 263 LEU O 2.70 244 GLY H 236 LYS O 1.80 244 GLY N 236 LYS O 2.70 245 LEU H 261 ALA O 1.80 245 LEU N 261 ALA O 2.70 246 GLY H 234 SER O 1.80 246 GLY N 234 SER O 2.70 247 TYR H 259 LEU O 1.80 247 TYR N 259 LEU O 2.70 248 THR H 232 CYS O 1.80 248 THR N 232 CYS O 2.70 249 GLN H 257 LEU O 1.80 249 GLN N 257 LEU O 2.70 257 LEU H 249 GLN O 1.80 257 LEU N 249 GLN O 2.70 258 THR H 278 GLY O 1.80 258 THR N 278 GLY O 2.70 259 LEU H 247 TYR O 1.80 259 LEU N 247 TYR O 2.70 260 SER H 276 GLY O 1.80 260 SER N 276 GLY O 2.70 261 ALA H 245 LEU O 1.80 261 ALA N 245 LEU O 2.70 262 LEU H 274 LYS O 1.80 262 LEU N 274 LYS O 2.70 263 LEU H 243 ILE O 1.80 263 LEU N 243 ILE O 2.70 274 LYS H 262 LEU O 1.80 274 LYS N 262 LEU O 2.70 276 GLY H 260 SER O 1.80 276 GLY N 260 SER O 2.70 277 LEU H 26 LEU O 1.80 277 LEU N 26 LEU O 2.70 278 GLY H 258 THR O 1.80 278 GLY N 258 THR O 2.70 279 LEU H 28 LYS O 1.80 279 LEU N 28 LYS O 2.70
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