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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444995 |
2kil   |
16278 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 ILE O 8 VAL H 1.60 4 ILE O 8 VAL N 1.60 5 ILE O 9 LEU H 1.60 5 ILE O 9 LEU N 1.60 6 PHE O 10 GLU H 1.60 6 PHE O 10 GLU N 1.60 7 ASN O 11 ASP H 1.60 7 ASN O 11 ASP N 1.60 8 VAL O 12 MET H 1.60 8 VAL O 12 MET N 1.60 9 LEU O 13 VAL H 1.60 9 LEU O 13 VAL N 1.60 10 GLU O 14 VAL H 1.60 10 GLU O 14 VAL N 1.60 11 ASP O 15 ALA H 1.60 11 ASP O 15 ALA N 1.60 20 SER O 24 GLU H 1.60 20 SER O 24 GLU N 1.60 21 VAL O 25 LEU H 1.60 21 VAL O 25 LEU N 1.60 22 TRP O 26 LEU H 1.60 22 TRP O 26 LEU N 1.60 23 ASN O 27 GLU H 1.60 23 ASN O 27 GLU N 1.60 46 GLU O 50 ILE H 1.60 46 GLU O 50 ILE N 1.60 47 LEU O 51 VAL H 1.60 47 LEU O 51 VAL N 1.60 48 PHE O 52 GLN H 1.60 48 PHE O 52 GLN N 1.60 49 SER O 53 ASP H 1.60 49 SER O 53 ASP N 1.60 50 ILE O 54 VAL H 1.60 50 ILE O 54 VAL N 1.60 51 VAL O 55 ALA H 1.60 51 VAL O 55 ALA N 1.60 52 GLN O 56 GLN H 1.60 52 GLN O 56 GLN N 1.60 53 ASP O 57 ARG H 1.60 53 ASP O 57 ARG N 1.60 54 VAL O 58 LEU H 1.60 54 VAL O 58 LEU N 1.60 61 PRO O 65 VAL H 1.60 61 PRO O 65 VAL N 1.60 62 ILE O 66 VAL H 1.60 62 ILE O 66 VAL N 1.60 63 GLN O 67 LYS H 1.60 63 GLN O 67 LYS N 1.60 64 ASP O 68 ALA H 1.60 64 ASP O 68 ALA N 1.60 65 VAL O 69 PHE H 1.60 65 VAL O 69 PHE N 1.60 66 VAL O 70 GLY H 1.60 66 VAL O 70 GLY N 1.60 68 ALA O 72 PHE H 1.60 68 ALA O 72 PHE N 1.60 69 PHE O 73 LEU H 1.60 69 PHE O 73 LEU N 1.60 70 GLY O 74 PHE H 1.60 70 GLY O 74 PHE N 1.60 71 GLN O 75 ASN H 1.60 71 GLN O 75 ASN N 1.60 73 LEU O 77 LEU H 1.60 73 LEU O 77 LEU N 1.60 74 PHE O 78 ALA H 1.60 74 PHE O 78 ALA N 1.60 90 ASP O 94 LEU H 1.60 90 ASP O 94 LEU N 1.60 91 PHE O 95 VAL H 1.60 91 PHE O 95 VAL N 1.60 92 THR O 96 MET H 1.60 92 THR O 96 MET N 1.60 93 SER O 97 GLY H 1.60 93 SER O 97 GLY N 1.60 94 LEU O 98 ILE H 1.60 94 LEU O 98 ILE N 1.60 98 ILE O 102 ILE H 1.60 98 ILE O 102 ILE N 1.60 99 HIS O 103 GLY H 1.60 99 HIS O 103 GLY N 1.60 100 ASP O 104 LEU H 1.60 100 ASP O 104 LEU N 1.60 101 VAL O 105 GLU H 1.60 101 VAL O 105 GLU N 1.60 102 ILE O 106 VAL H 1.60 102 ILE O 106 VAL N 1.60 103 GLY O 107 ASN H 1.60 103 GLY O 107 ASN N 1.60 104 LEU O 108 LYS H 1.60 104 LEU O 108 LYS N 1.60 105 GLU O 109 LEU H 1.60 105 GLU O 109 LEU N 1.60 123 LEU H 127 GLN O 1.60 123 LEU N 127 GLN O 1.60 128 ILE H 176 ILE O 1.60 128 ILE N 176 ILE O 1.60 121 GLN O 129 ALA H 1.60 121 GLN O 129 ALA N 1.60 130 LEU H 174 LEU O 1.60 130 LEU N 174 LEU O 1.60 119 ASN O 131 ARG H 1.60 119 ASN O 131 ARG N 1.60 132 TYR H 172 CYS O 1.60 132 TYR N 172 CYS O 1.60 117 HIS O 133 SER H 1.60 117 HIS O 133 SER N 1.60 138 LEU O 142 ALA H 1.60 138 LEU O 142 ALA N 1.60 139 CYS O 143 GLU H 1.60 139 CYS O 143 GLU N 1.60 140 PHE O 144 GLY H 1.60 140 PHE O 144 GLY N 1.60 141 CYS O 145 LEU H 1.60 141 CYS O 145 LEU N 1.60 142 ALA O 146 LEU H 1.60 142 ALA O 146 LEU N 1.60 143 GLU O 147 PHE H 1.60 143 GLU O 147 PHE N 1.60 144 GLY O 148 GLY H 1.60 144 GLY O 148 GLY N 1.60 145 LEU O 149 ALA H 1.60 145 LEU O 149 ALA N 1.60 146 LEU O 150 ALA H 1.60 146 LEU O 150 ALA N 1.60 147 PHE O 151 GLN H 1.60 147 PHE O 151 GLN N 1.60 148 GLY O 152 HIS H 1.60 148 GLY O 152 HIS N 1.60 149 ALA O 153 PHE H 1.60 149 ALA O 153 PHE N 1.60 158 GLN H 177 GLU O 1.60 158 GLN N 177 GLU O 1.60 160 SER H 175 ILE O 1.60 160 SER N 175 ILE O 1.60 132 TYR O 172 CYS H 1.60 132 TYR O 172 CYS N 1.60 163 THR O 173 MET H 1.60 163 THR O 173 MET N 1.60 130 LEU O 174 LEU H 1.60 130 LEU O 174 LEU N 1.60 160 SER O 175 ILE H 1.60 160 SER O 175 ILE N 1.60 128 ILE O 176 ILE H 1.60 128 ILE O 176 ILE N 1.60 158 GLN O 177 GLU H 1.60 158 GLN O 177 GLU N 1.60 126 ASN O 178 LEU H 1.60 126 ASN O 178 LEU N 1.60
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