NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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651811 |
6kvg   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 SER O 7 GLY H 1.80 3 SER O 7 GLY H 1.80 4 GLU O 8 ARG H 1.80 4 GLU O 8 ARG H 1.80 5 LEU O 9 LEU H 1.80 5 LEU O 9 LEU H 1.80 18 PRO O 22 ARG H 1.80 18 PRO O 22 ARG H 1.80 19 ASP O 23 LYS H 1.80 19 ASP O 23 LYS H 1.80 20 MET O 24 ALA H 1.80 20 MET O 24 ALA H 1.80 21 LEU O 25 GLU H 1.80 21 LEU O 25 GLU H 1.80 22 ARG O 26 GLU H 1.80 22 ARG O 26 GLU H 1.80 23 LYS O 27 TYR H 1.80 23 LYS O 27 TYR H 1.80 24 ALA O 28 LEU H 1.80 24 ALA O 28 LEU H 1.80 25 GLU O 29 ARG H 1.80 25 GLU O 29 ARG H 1.80 26 GLU O 30 LEU H 1.80 26 GLU O 30 LEU H 1.80 27 TYR O 31 SER H 1.80 27 TYR O 31 SER H 1.80 28 LEU O 32 ARG H 1.80 28 LEU O 32 ARG H 1.80 29 ARG O 33 VAL H 1.80 29 ARG O 33 VAL H 1.80 30 LEU O 34 LYS H 1.80 30 LEU O 34 LYS H 1.80 44 GLU O 48 ALA H 1.80 44 GLU O 48 ALA H 1.80 45 THR O 49 VAL H 1.80 45 THR O 49 VAL H 1.80 46 SER O 50 MET H 1.80 46 SER O 50 MET H 1.80 47 SER O 51 CYS H 1.80 47 SER O 51 CYS H 1.80 48 ALA O 52 LEU H 1.80 48 ALA O 52 LEU H 1.80 49 VAL O 53 ASP H 1.80 49 VAL O 53 ASP H 1.80 50 MET O 54 LEU H 1.80 50 MET O 54 LEU H 1.80 51 CYS O 55 ALA H 1.80 51 CYS O 55 ALA H 1.80 52 LEU O 56 ALA H 1.80 52 LEU O 56 ALA H 1.80 53 ASP O 57 SER H 1.80 53 ASP O 57 SER H 1.80 54 LEU O 58 TRP H 1.80 54 LEU O 58 TRP H 1.80 65 ARG O 69 ILE H 1.80 65 ARG O 69 ILE H 1.80 66 ALA O 70 LYS H 1.80 66 ALA O 70 LYS H 1.80 67 TYR O 71 LEU H 1.80 67 TYR O 71 LEU H 1.80 68 LEU O 72 SER H 1.80 68 LEU O 72 SER H 1.80 76 LYS O 80 GLN H 1.80 76 LYS O 80 GLN H 1.80 77 GLU O 81 SER H 1.80 77 GLU O 81 SER H 1.80 78 THR O 82 CYS H 1.80 78 THR O 82 CYS H 1.80 79 TYR O 83 LEU H 1.80 79 TYR O 83 LEU H 1.80 80 GLN O 84 LYS H 1.80 80 GLN O 84 LYS H 1.80 81 SER O 85 SER H 1.80 81 SER O 85 SER H 1.80 82 CYS O 86 PHE H 1.80 82 CYS O 86 PHE H 1.80 83 LEU O 87 GLU H 1.80 83 LEU O 87 GLU H 1.80 84 LYS O 88 CYS H 1.80 84 LYS O 88 CYS H 1.80 85 SER O 89 LEU H 1.80 85 SER O 89 LEU H 1.80 86 PHE O 90 LEU H 1.80 86 PHE O 90 LEU H 1.80 87 GLU O 91 GLY H 1.80 87 GLU O 91 GLY H 1.80 98 ILE O 102 ALA H 1.80 98 ILE O 102 ALA H 1.80 99 ARG O 103 VAL H 1.80 99 ARG O 103 VAL H 1.80 100 ASP O 104 GLN H 1.80 100 ASP O 104 GLN H 1.80 101 LEU O 105 PHE H 1.80 101 LEU O 105 PHE H 1.80 111 VAL O 115 SER H 1.80 111 VAL O 115 SER H 1.80 112 ASN O 116 LYS H 1.80 112 ASN O 116 LYS H 1.80 113 MET O 117 ILE H 1.80 113 MET O 117 ILE H 1.80 114 ALA O 118 LEU H 1.80 114 ALA O 118 LEU H 1.80 115 SER O 119 LYS H 1.80 115 SER O 119 LYS H 1.80 116 LYS O 120 SER H 1.80 116 LYS O 120 SER H 1.80 117 ILE O 121 TYR H 1.80 117 ILE O 121 TYR H 1.80 118 LEU O 122 GLU H 1.80 118 LEU O 122 GLU H 1.80 143 ALA O 147 SER H 1.80 143 ALA O 147 SER H 1.80 144 ALA O 148 ALA H 1.80 144 ALA O 148 ALA H 1.80 145 LEU O 149 CYS H 1.80 145 LEU O 149 CYS H 1.80 146 LEU O 150 LYS H 1.80 146 LEU O 150 LYS H 1.80 147 SER O 151 ILE H 1.80 147 SER O 151 ILE H 1.80 148 ALA O 152 LEU H 1.80 148 ALA O 152 LEU H 1.80 159 ASN O 163 ALA H 1.80 159 ASN O 163 ALA H 1.80 160 LYS O 164 THR H 1.80 160 LYS O 164 THR H 1.80 161 MET O 165 SER H 1.80 161 MET O 165 SER H 1.80 169 LYS O 173 ASP H 1.80 169 LYS O 173 ASP H 1.80 170 ALA O 174 ARG H 1.80 170 ALA O 174 ARG H 1.80 171 ILE O 175 LEU H 1.80 171 ILE O 175 LEU H 1.80 172 PHE O 176 CYS H 1.80 172 PHE O 176 CYS H 1.80 173 ASP O 177 LYS H 1.80 173 ASP O 177 LYS H 1.80 174 ARG O 178 GLN H 1.80 174 ARG O 178 GLN H 1.80 175 LEU O 179 LEU H 1.80 175 LEU O 179 LEU H 1.80 176 CYS O 180 GLU H 1.80 176 CYS O 180 GLU H 1.80 177 LYS O 181 LYS H 1.80 177 LYS O 181 LYS H 1.80 178 GLN O 182 ILE H 1.80 178 GLN O 182 ILE H 1.80 179 LEU O 183 GLY H 1.80 179 LEU O 183 GLY H 1.80 180 GLU O 184 GLN H 1.80 180 GLU O 184 GLN H 1.80 181 LYS O 185 GLN H 1.80 181 LYS O 185 GLN H 1.80 182 ILE O 186 VAL H 1.80 182 ILE O 186 VAL H 1.80 183 GLY O 187 ASP H 1.80 183 GLY O 187 ASP H 1.80 232 TYR O 236 LYS H 1.80 233 GLU O 237 ARG H 1.80 234 GLU O 238 LYS H 1.80 235 TRP O 239 ILE H 1.80 236 LYS O 240 LEU H 1.80 237 ARG O 241 GLU H 1.80 238 LYS O 242 ASN H 1.80 3 SER O 7 GLY N 2.70 3 SER O 7 GLY N 2.70 4 GLU O 8 ARG N 2.70 4 GLU O 8 ARG N 2.70 5 LEU O 9 LEU N 2.70 5 LEU O 9 LEU N 2.70 18 PRO O 22 ARG N 2.70 18 PRO O 22 ARG N 2.70 19 ASP O 23 LYS N 2.70 19 ASP O 23 LYS N 2.70 20 MET O 24 ALA N 2.70 20 MET O 24 ALA N 2.70 21 LEU O 25 GLU N 2.70 21 LEU O 25 GLU N 2.70 22 ARG O 26 GLU N 2.70 22 ARG O 26 GLU N 2.70 23 LYS O 27 TYR N 2.70 23 LYS O 27 TYR N 2.70 24 ALA O 28 LEU N 2.70 24 ALA O 28 LEU N 2.70 25 GLU O 29 ARG N 2.70 25 GLU O 29 ARG N 2.70 26 GLU O 30 LEU N 2.70 26 GLU O 30 LEU N 2.70 27 TYR O 31 SER N 2.70 27 TYR O 31 SER N 2.70 28 LEU O 32 ARG N 2.70 28 LEU O 32 ARG N 2.70 29 ARG O 33 VAL N 2.70 29 ARG O 33 VAL N 2.70 30 LEU O 34 LYS N 2.70 30 LEU O 34 LYS N 2.70 44 GLU O 48 ALA N 2.70 44 GLU O 48 ALA N 2.70 45 THR O 49 VAL N 2.70 45 THR O 49 VAL N 2.70 46 SER O 50 MET N 2.70 46 SER O 50 MET N 2.70 47 SER O 51 CYS N 2.70 47 SER O 51 CYS N 2.70 48 ALA O 52 LEU N 2.70 48 ALA O 52 LEU N 2.70 49 VAL O 53 ASP N 2.70 49 VAL O 53 ASP N 2.70 50 MET O 54 LEU N 2.70 50 MET O 54 LEU N 2.70 51 CYS O 55 ALA N 2.70 51 CYS O 55 ALA N 2.70 52 LEU O 56 ALA N 2.70 52 LEU O 56 ALA N 2.70 53 ASP O 57 SER N 2.70 53 ASP O 57 SER N 2.70 54 LEU O 58 TRP N 2.70 54 LEU O 58 TRP N 2.70 65 ARG O 69 ILE N 2.70 65 ARG O 69 ILE N 2.70 66 ALA O 70 LYS N 2.70 66 ALA O 70 LYS N 2.70 67 TYR O 71 LEU N 2.70 67 TYR O 71 LEU N 2.70 68 LEU O 72 SER N 2.70 68 LEU O 72 SER N 2.70 76 LYS O 80 GLN N 2.70 76 LYS O 80 GLN N 2.70 77 GLU O 81 SER N 2.70 77 GLU O 81 SER N 2.70 78 THR O 82 CYS N 2.70 78 THR O 82 CYS N 2.70 79 TYR O 83 LEU N 2.70 79 TYR O 83 LEU N 2.70 80 GLN O 84 LYS N 2.70 80 GLN O 84 LYS N 2.70 81 SER O 85 SER N 2.70 81 SER O 85 SER N 2.70 82 CYS O 86 PHE N 2.70 82 CYS O 86 PHE N 2.70 83 LEU O 87 GLU N 2.70 83 LEU O 87 GLU N 2.70 84 LYS O 88 CYS N 2.70 84 LYS O 88 CYS N 2.70 85 SER O 89 LEU N 2.70 85 SER O 89 LEU N 2.70 86 PHE O 90 LEU N 2.70 86 PHE O 90 LEU N 2.70 87 GLU O 91 GLY N 2.70 87 GLU O 91 GLY N 2.70 98 ILE O 102 ALA N 2.70 98 ILE O 102 ALA N 2.70 99 ARG O 103 VAL N 2.70 99 ARG O 103 VAL N 2.70 100 ASP O 104 GLN N 2.70 100 ASP O 104 GLN N 2.70 101 LEU O 105 PHE N 2.70 101 LEU O 105 PHE N 2.70 111 VAL O 115 SER N 2.70 111 VAL O 115 SER N 2.70 112 ASN O 116 LYS N 2.70 112 ASN O 116 LYS N 2.70 113 MET O 117 ILE N 2.70 113 MET O 117 ILE N 2.70 114 ALA O 118 LEU N 2.70 114 ALA O 118 LEU N 2.70 115 SER O 119 LYS N 2.70 115 SER O 119 LYS N 2.70 116 LYS O 120 SER N 2.70 116 LYS O 120 SER N 2.70 117 ILE O 121 TYR N 2.70 117 ILE O 121 TYR N 2.70 118 LEU O 122 GLU N 2.70 118 LEU O 122 GLU N 2.70 143 ALA O 147 SER N 2.70 143 ALA O 147 SER N 2.70 144 ALA O 148 ALA N 2.70 144 ALA O 148 ALA N 2.70 145 LEU O 149 CYS N 2.70 145 LEU O 149 CYS N 2.70 146 LEU O 150 LYS N 2.70 146 LEU O 150 LYS N 2.70 147 SER O 151 ILE N 2.70 147 SER O 151 ILE N 2.70 148 ALA O 152 LEU N 2.70 148 ALA O 152 LEU N 2.70 159 ASN O 163 ALA N 2.70 159 ASN O 163 ALA N 2.70 160 LYS O 164 THR N 2.70 160 LYS O 164 THR N 2.70 161 MET O 165 SER N 2.70 161 MET O 165 SER N 2.70 169 LYS O 173 ASP N 2.70 169 LYS O 173 ASP N 2.70 170 ALA O 174 ARG N 2.70 170 ALA O 174 ARG N 2.70 171 ILE O 175 LEU N 2.70 171 ILE O 175 LEU N 2.70 172 PHE O 176 CYS N 2.70 172 PHE O 176 CYS N 2.70 173 ASP O 177 LYS N 2.70 173 ASP O 177 LYS N 2.70 174 ARG O 178 GLN N 2.70 174 ARG O 178 GLN N 2.70 175 LEU O 179 LEU N 2.70 175 LEU O 179 LEU N 2.70 176 CYS O 180 GLU N 2.70 176 CYS O 180 GLU N 2.70 177 LYS O 181 LYS N 2.70 177 LYS O 181 LYS N 2.70 178 GLN O 182 ILE N 2.70 178 GLN O 182 ILE N 2.70 179 LEU O 183 GLY N 2.70 179 LEU O 183 GLY N 2.70 180 GLU O 184 GLN N 2.70 180 GLU O 184 GLN N 2.70 181 LYS O 185 GLN N 2.70 181 LYS O 185 GLN N 2.70 182 ILE O 186 VAL N 2.70 182 ILE O 186 VAL N 2.70 183 GLY O 187 ASP N 2.70 183 GLY O 187 ASP N 2.70 232 TYR O 236 LYS N 2.70 233 GLU O 237 ARG N 2.70 234 GLU O 238 LYS N 2.70 235 TRP O 239 ILE N 2.70 236 LYS O 240 LEU N 2.70 237 ARG O 241 GLU N 2.70 238 LYS O 242 ASN N 2.70
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