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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650520 |
6wqe   |
27284 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 THR H 3 GLY O 1.70 7 THR N 3 GLY O 2.70 8 GLY H 4 MET O 1.70 8 GLY N 4 MET O 2.70 9 LEU H 5 VAL O 1.70 9 LEU N 5 VAL O 2.70 10 MET H 6 PHE O 1.70 10 MET N 6 PHE O 2.70 11 GLU H 7 THR O 1.70 11 GLU N 7 THR O 2.70 12 LEU H 8 GLY O 1.70 12 LEU N 8 GLY O 2.70 13 ILE H 9 LEU O 1.70 13 ILE N 9 LEU O 2.70 14 GLU H 10 MET O 1.70 14 GLU N 10 MET O 2.70 15 ASP H 11 GLU O 1.70 15 ASP N 11 GLU O 2.70 16 GLU H 12 LEU O 1.70 16 GLU N 12 LEU O 2.70 17 PHE H 13 ILE O 1.70 17 PHE N 13 ILE O 2.70 22 LEU H 18 GLY O 1.70 22 LEU N 18 GLY O 2.70 23 ASP H 19 TYR O 1.70 23 ASP N 19 TYR O 2.70 24 THR H 20 GLU O 1.70 24 THR N 20 GLU O 2.70 25 LEU H 21 THR O 1.70 25 LEU N 21 THR O 2.70 26 LEU H 22 LEU O 1.70 26 LEU N 22 LEU O 2.70 27 GLU H 23 ASP O 1.70 27 GLU N 23 ASP O 2.70 28 SER H 24 THR O 1.70 28 SER N 24 THR O 2.70 29 CYS H 25 LEU O 1.70 29 CYS N 25 LEU O 2.70 49 LEU H 45 HIS O 1.70 49 LEU N 45 HIS O 2.70 50 GLN H 46 GLN O 1.70 50 GLN N 46 GLN O 2.70 51 LEU H 47 GLU O 1.70 51 LEU N 47 GLU O 2.70 52 VAL H 48 LEU O 1.70 52 VAL N 48 LEU O 2.70 53 VAL H 49 LEU O 1.70 53 VAL N 49 LEU O 2.70 54 LYS H 50 GLN O 1.70 54 LYS N 50 GLN O 2.70 55 LEU H 51 LEU O 1.70 55 LEU N 51 LEU O 2.70 56 SER H 52 VAL O 1.70 56 SER N 52 VAL O 2.70 57 GLU H 53 VAL O 1.70 57 GLU N 53 VAL O 2.70 58 VAL H 54 LYS O 1.70 58 VAL N 54 LYS O 2.70 59 SER H 55 LEU O 1.70 59 SER N 55 LEU O 2.70 66 LEU H 62 PRO O 1.70 66 LEU N 62 PRO O 2.70 67 VAL H 63 VAL O 1.70 67 VAL N 63 VAL O 2.70 68 ARG H 64 THR O 1.70 68 ARG N 64 THR O 2.70 69 LEU H 65 GLU O 1.70 69 LEU N 65 GLU O 2.70 70 PHE H 66 LEU O 1.70 70 PHE N 66 LEU O 2.70 71 GLY H 67 VAL O 1.70 71 GLY N 67 VAL O 2.70 72 LYS H 68 ARG O 1.70 72 LYS N 68 ARG O 2.70 73 LYS H 69 LEU O 1.70 73 LYS N 69 LEU O 2.70 74 LEU H 70 PHE O 1.70 74 LEU N 70 PHE O 2.70 75 PHE H 71 GLY O 1.70 75 PHE N 71 GLY O 2.70 76 VAL H 72 LYS O 1.70 76 VAL N 72 LYS O 2.70 77 GLU H 73 LYS O 1.70 77 GLU N 73 LYS O 2.70 78 LEU H 74 LEU O 1.70 78 LEU N 74 LEU O 2.70 79 ILE H 75 PHE O 1.70 79 ILE N 75 PHE O 2.70 80 GLU H 76 VAL O 1.70 80 GLU N 76 VAL O 2.70 81 GLY H 77 GLU O 1.70 81 GLY N 77 GLU O 2.70 82 HIS H 78 LEU O 1.70 82 HIS N 78 LEU O 2.70 86 ALA H 82 HIS O 1.70 86 ALA N 82 HIS O 2.70 87 ASN H 83 PRO O 1.70 87 ASN N 83 PRO O 2.70 88 GLU H 84 GLU O 1.70 88 GLU N 84 GLU O 2.70 95 LEU H 91 ASP O 1.70 95 LEU N 91 ASP O 2.70 96 LEU H 92 SER O 1.70 96 LEU N 92 SER O 2.70 97 SER H 93 PHE O 1.70 97 SER N 93 PHE O 2.70 98 LYS H 94 ASP O 2.00 98 LYS N 94 ASP O 2.70 99 ILE H 95 LEU O 1.70 99 ILE N 95 LEU O 2.70 102 PHE H 98 LYS O 1.70 102 PHE N 98 LYS O 2.70 106 GLU H 102 PHE O 1.70 106 GLU N 102 PHE O 2.70 107 VAL H 103 ILE O 1.70 107 VAL N 103 ILE O 2.70 108 TYR H 104 HIS O 1.70 108 TYR N 104 HIS O 2.70 109 LYS H 105 VAL O 1.70 109 LYS N 105 VAL O 2.70 110 LEU H 106 GLU O 1.70 110 LEU N 106 GLU O 2.70 111 TYR H 107 VAL O 1.70 111 TYR N 107 VAL O 2.70 118 LYS H 134 GLN O 1.70 118 LYS N 134 GLN O 2.70 120 THR H 132 HIS O 1.70 120 THR N 132 HIS O 2.70 122 ASP H 130 ARG O 1.70 122 ASP N 130 ARG O 2.70 130 ARG H 122 ASP O 1.70 130 ARG N 122 ASP O 2.70 131 LEU H 175 PHE O 1.70 131 LEU N 175 PHE O 2.70 132 HIS H 120 THR O 1.70 132 HIS N 120 THR O 2.70 133 TYR H 173 VAL O 1.70 133 TYR N 173 VAL O 2.70 134 GLN H 118 LYS O 1.70 134 GLN N 118 LYS O 2.70 135 SER H 171 THR O 1.70 135 SER N 171 THR O 2.70 143 ALA H 139 PHE O 1.70 143 ALA N 139 PHE O 2.70 144 GLU H 140 ALA O 1.70 144 GLU N 140 ALA O 2.70 145 GLY H 141 SER O 1.70 145 GLY N 141 SER O 2.70 146 LEU H 142 PHE O 1.70 146 LEU N 142 PHE O 2.70 147 LEU H 143 ALA O 1.70 147 LEU N 143 ALA O 2.70 148 ASP H 144 GLU O 1.70 148 ASP N 144 GLU O 2.70 149 GLY H 145 GLY O 1.70 149 GLY N 145 GLY O 2.70 150 CYS H 146 LEU O 1.70 150 CYS N 146 LEU O 2.70 151 ALA H 147 LEU O 1.70 151 ALA N 147 LEU O 2.70 152 GLU H 148 ASP O 1.70 152 GLU N 148 ASP O 2.70 153 TYR H 149 GLY O 1.70 153 TYR N 149 GLY O 2.70 154 PHE H 150 CYS O 1.70 154 PHE N 150 CYS O 2.70 155 LYS H 151 ALA O 1.70 155 LYS N 151 ALA O 2.70 159 THR H 178 THR O 1.70 159 THR N 178 THR O 2.70 161 SER H 176 ASN O 1.70 161 SER N 176 ASN O 2.70 163 THR H 174 ILE O 1.70 163 THR N 174 ILE O 2.70 167 GLN H 163 THR O 1.70 167 GLN N 163 THR O 2.70 171 THR H 135 SER O 2.20 171 THR N 135 SER O 2.70 173 VAL H 133 TYR O 1.70 173 VAL N 133 TYR O 2.70 175 PHE H 131 LEU O 1.70 175 PHE N 131 LEU O 2.70 176 ASN H 161 SER O 1.70 176 ASN N 161 SER O 2.70 177 ILE H 129 ILE O 1.70 177 ILE N 129 ILE O 2.70 178 THR H 159 THR O 1.70 178 THR N 159 THR O 2.70 179 ARG H 127 ASN O 1.70 179 ARG N 127 ASN O 2.70
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