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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444949 |
2kii   |
16276 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 ILE O 8 VAL H 2.00 4 ILE O 8 VAL N 2.90 5 ILE O 9 LEU H 2.00 5 ILE O 9 LEU N 2.90 6 PHE O 10 GLU H 2.00 6 PHE O 10 GLU N 2.90 7 ASN O 11 ASP H 2.00 7 ASN O 11 ASP N 2.90 8 VAL O 12 MET H 2.00 8 VAL O 12 MET N 2.90 9 LEU O 13 VAL H 2.00 9 LEU O 13 VAL N 2.90 10 GLU O 14 VAL H 2.00 10 GLU O 14 VAL N 2.90 11 ASP O 15 ALA H 2.00 11 ASP O 15 ALA N 2.90 20 SER O 24 GLU H 2.00 20 SER O 24 GLU N 2.90 21 VAL O 25 LEU H 2.00 21 VAL O 25 LEU N 2.90 22 TRP O 26 LEU H 2.00 22 TRP O 26 LEU N 2.90 23 ASN O 27 GLU H 2.00 23 ASN O 27 GLU N 2.90 46 GLU O 50 ILE H 2.00 46 GLU O 50 ILE N 2.90 47 LEU O 51 VAL H 2.00 47 LEU O 51 VAL N 2.90 48 PHE O 52 GLN H 2.00 48 PHE O 52 GLN N 2.90 49 SER O 53 ASP H 2.00 49 SER O 53 ASP N 2.90 50 ILE O 54 VAL H 2.00 50 ILE O 54 VAL N 2.90 51 VAL O 55 ALA H 2.00 51 VAL O 55 ALA N 2.90 52 GLN O 56 GLN H 2.00 52 GLN O 56 GLN N 2.90 53 ASP O 57 ARG H 2.00 53 ASP O 57 ARG N 2.90 54 VAL O 58 LEU H 2.00 54 VAL O 58 LEU N 2.90 61 PRO O 65 VAL H 2.00 61 PRO O 65 VAL N 2.90 62 ILE O 66 VAL H 2.00 62 ILE O 66 VAL N 2.90 63 GLN O 67 LYS H 2.00 63 GLN O 67 LYS N 2.90 64 ASP O 68 ALA H 2.00 64 ASP O 68 ALA N 2.90 65 VAL O 69 PHE H 2.00 65 VAL O 69 PHE N 2.90 66 VAL O 70 GLY H 2.00 66 VAL O 70 GLY N 2.90 68 ALA O 72 PHE H 2.00 68 ALA O 72 PHE N 2.90 69 PHE O 73 LEU H 2.00 69 PHE O 73 LEU N 2.90 70 GLY O 74 PHE H 2.00 70 GLY O 74 PHE N 2.90 71 GLN O 75 ASN H 2.00 71 GLN O 75 ASN N 2.90 73 LEU O 77 LEU H 2.00 73 LEU O 77 LEU N 2.90 74 PHE O 78 ALA H 2.00 74 PHE O 78 ALA N 2.90 90 ASP O 94 LEU H 2.00 90 ASP O 94 LEU N 2.90 91 PHE O 95 VAL H 2.00 91 PHE O 95 VAL N 2.90 92 THR O 96 MET H 2.00 92 THR O 96 MET N 2.90 93 SER O 97 GLY H 2.00 93 SER O 97 GLY N 2.90 94 LEU O 98 ILE H 2.00 94 LEU O 98 ILE N 2.90 98 ILE O 102 ILE H 2.00 98 ILE O 102 ILE N 2.90 99 HIS O 103 HIS H 2.00 99 HIS O 103 HIS N 2.90 100 ASP O 104 LEU H 2.00 100 ASP O 104 LEU N 2.90 101 VAL O 105 GLU H 2.00 101 VAL O 105 GLU N 2.90 102 ILE O 106 VAL H 2.00 102 ILE O 106 VAL N 2.90 103 HIS O 107 ASN H 2.00 103 HIS O 107 ASN N 2.90 104 LEU O 108 LYS H 2.00 104 LEU O 108 LYS N 2.90 105 GLU O 109 LEU H 2.00 105 GLU O 109 LEU N 2.90 123 LEU H 127 GLN O 2.00 123 LEU N 127 GLN O 2.90 124 PRO O 127 GLN H 2.00 124 PRO O 127 GLN N 2.90 128 ILE H 176 ILE O 2.00 128 ILE N 176 ILE O 2.90 121 GLN O 129 ALA H 2.00 121 GLN O 129 ALA N 2.90 130 LEU H 174 LEU O 2.00 130 LEU N 174 LEU O 2.90 119 ASN O 131 ARG H 2.00 119 ASN O 131 ARG N 2.90 132 TYR H 172 CYS O 2.00 132 TYR N 172 CYS O 2.90 117 HIS O 133 SER H 2.00 117 HIS O 133 SER N 2.90 138 LEU O 142 ALA H 2.00 138 LEU O 142 ALA N 2.90 139 CYS O 143 GLU H 2.00 139 CYS O 143 GLU N 2.90 140 PHE O 144 GLY H 2.00 140 PHE O 144 GLY N 2.90 141 CYS O 145 LEU H 2.00 141 CYS O 145 LEU N 2.90 142 ALA O 146 LEU H 2.00 142 ALA O 146 LEU N 2.90 143 GLU O 147 PHE H 2.00 143 GLU O 147 PHE N 2.90 144 GLY O 148 GLY H 2.00 144 GLY O 148 GLY N 2.90 145 LEU O 149 ALA H 2.00 145 LEU O 149 ALA N 2.90 146 LEU O 150 ALA H 2.00 146 LEU O 150 ALA N 2.90 147 PHE O 151 GLN H 2.00 147 PHE O 151 GLN N 2.90 148 GLY O 152 HIS H 2.00 148 GLY O 152 HIS N 2.90 149 ALA O 153 PHE H 2.00 149 ALA O 153 PHE N 2.90 158 GLN H 177 GLU O 2.00 158 GLN N 177 GLU O 2.90 160 SER H 175 ILE O 2.00 160 SER N 175 ILE O 2.90 132 TYR O 172 CYS H 2.00 132 TYR O 172 CYS N 2.90 163 THR O 173 MET H 2.00 163 THR O 173 MET N 2.90 130 LEU O 174 LEU H 2.00 130 LEU O 174 LEU N 2.90 160 SER O 175 ILE H 2.00 160 SER O 175 ILE N 2.90 128 ILE O 176 ILE H 2.00 128 ILE O 176 ILE N 2.90 158 GLN O 177 GLU H 2.00 158 GLN O 177 GLU N 2.90 126 ASN O 178 LEU H 2.00 126 ASN O 178 LEU N 2.90
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