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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639202 |
6gq9   |
34281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 PHE H 122 TYR O 2.30 4 PHE N 122 TYR O 3.30 6 TYR H 120 SER O 2.30 6 TYR N 120 SER O 3.30 8 ASP H 118 ILE O 2.30 8 ASP N 118 ILE O 3.30 10 ALA H 116 LEU O 2.30 10 ALA N 116 LEU O 3.30 12 SER H 114 SER O 2.30 12 SER N 114 SER O 3.30 19 LEU H 15 PRO O 2.30 19 LEU N 15 PRO O 3.30 20 PHE H 16 PRO O 2.30 20 PHE N 16 PRO O 3.30 21 LYS H 17 ALA O 2.30 21 LYS N 17 ALA O 3.30 22 SER H 18 ARG O 2.30 22 SER N 18 ARG O 3.30 23 PHE H 19 LEU O 2.30 23 PHE N 19 LEU O 3.30 24 VAL H 20 PHE O 2.30 24 VAL N 20 PHE O 3.30 25 LEU H 20 PHE O 2.30 25 LEU N 20 PHE O 3.30 26 ASP H 21 LYS O 2.30 26 ASP N 21 LYS O 3.30 30 LEU H 26 ASP O 2.30 30 LEU N 26 ASP O 3.30 31 ILE H 27 ALA O 2.30 31 ILE N 27 ALA O 3.30 34 VAL H 30 LEU O 2.30 34 VAL N 30 LEU O 3.30 43 GLU H 56 LYS O 2.30 43 GLU N 56 LYS O 3.30 45 LEU H 54 ILE O 2.30 45 LEU N 54 ILE O 3.30 52 GLY H 72 VAL O 2.30 52 GLY N 72 VAL O 3.30 53 THR H 50 GLY O 2.30 53 THR N 50 GLY O 3.30 54 ILE H 46 GLU O 2.30 54 ILE N 46 GLU O 3.30 55 LYS H 70 HIS O 2.30 55 LYS N 70 HIS O 3.30 56 LYS H 43 GLU O 2.30 56 LYS N 43 GLU O 3.30 58 THR H 41 SER O 2.30 58 THR N 41 SER O 3.30 69 LYS H 88 GLU O 2.30 69 LYS N 88 GLU O 3.30 70 HIS H 55 LYS O 2.30 70 HIS N 55 LYS O 3.30 71 LYS H 85 SER O 2.30 71 LYS N 85 SER O 3.30 72 VAL H 53 THR O 2.30 72 VAL N 53 THR O 3.30 73 GLU H 83 CYS O 2.30 73 GLU N 83 CYS O 3.30 74 GLU H 83 CYS O 2.30 74 GLU N 83 CYS O 3.30 76 ASP H 81 LYS O 2.30 76 ASP N 81 LYS O 3.30 80 PHE H 77 HIS O 2.30 80 PHE N 77 HIS O 3.30 81 LYS H 76 ASP O 2.30 81 LYS N 76 ASP O 3.30 82 TYR H 103 ILE O 2.30 82 TYR N 103 ILE O 3.30 83 CYS H 74 GLU O 2.30 83 CYS N 74 GLU O 3.30 84 TYR H 101 TYR O 2.30 84 TYR N 101 TYR O 3.30 85 SER H 71 LYS O 2.30 85 SER N 71 LYS O 3.30 86 ILE H 99 ILE O 2.30 86 ILE N 99 ILE O 3.30 92 LEU H 89 GLY O 2.30 92 LEU N 89 GLY O 3.30 93 GLY H 91 PRO O 2.30 93 GLY N 91 PRO O 3.30 97 GLU H 123 HIS O 2.30 97 GLU N 123 HIS O 3.30 100 SER H 121 LYS O 2.30 100 SER N 121 LYS O 3.30 101 TYR H 84 TYR O 2.30 101 TYR N 84 TYR O 3.30 102 GLU H 119 THR O 2.30 102 GLU N 119 THR O 3.30 103 ILE H 82 TYR O 2.30 103 ILE N 82 TYR O 3.30 104 LYS H 117 LYS O 2.30 104 LYS N 117 LYS O 3.30 105 MET H 80 PHE O 2.30 105 MET N 80 PHE O 3.30 106 ALA H 115 ILE O 2.30 106 ALA N 115 ILE O 3.30 114 SER H 12 SER O 2.30 114 SER N 12 SER O 3.30 115 ILE H 106 ALA O 2.30 115 ILE N 106 ALA O 3.30 116 LEU H 10 ALA O 2.30 116 LEU N 10 ALA O 3.30 117 LYS H 104 LYS O 2.30 117 LYS N 104 LYS O 3.30 118 ILE H 8 ASP O 2.30 118 ILE N 8 ASP O 3.30 119 THR H 102 GLU O 2.30 119 THR N 102 GLU O 3.30 120 SER H 6 TYR O 2.30 120 SER N 6 TYR O 3.30 121 LYS H 100 SER O 2.30 121 LYS N 100 SER O 3.30 122 TYR H 4 PHE O 2.30 122 TYR N 4 PHE O 3.30 123 HIS H 98 LYS O 2.30 123 HIS N 98 LYS O 3.30 124 THR H 2 GLY O 2.30 124 THR N 2 GLY O 3.30 125 LYS H 95 THR O 2.30 125 LYS N 95 THR O 3.30 136 LYS H 132 GLU O 2.30 136 LYS N 132 GLU O 3.30 137 ALA H 133 GLU O 2.30 137 ALA N 133 GLU O 3.30 139 LYS H 136 LYS O 2.30 139 LYS N 136 LYS O 3.30 140 GLU H 136 LYS O 2.30 140 GLU N 136 LYS O 3.30 141 LYS H 137 ALA O 2.30 141 LYS N 137 ALA O 3.30 142 ALA H 138 GLY O 2.30 142 ALA N 138 GLY O 3.30 143 ALA H 139 LYS O 2.30 143 ALA N 139 LYS O 3.30 144 GLY H 140 GLU O 2.30 144 GLY N 140 GLU O 3.30 145 LEU H 141 LYS O 2.30 145 LEU N 141 LYS O 3.30 146 PHE H 142 ALA O 2.30 146 PHE N 142 ALA O 3.30 147 LYS H 143 ALA O 2.30 147 LYS N 143 ALA O 3.30 148 ALA H 144 GLY O 2.30 148 ALA N 144 GLY O 3.30 149 VAL H 145 LEU O 2.30 149 VAL N 145 LEU O 3.30 150 GLU H 146 PHE O 2.30 150 GLU N 146 PHE O 3.30 151 ALA H 147 LYS O 2.30 151 ALA N 147 LYS O 3.30 152 TYR H 148 ALA O 2.30 152 TYR N 148 ALA O 3.30 153 LEU H 149 VAL O 2.30 153 LEU N 149 VAL O 3.30 154 LEU H 150 GLU O 2.30 154 LEU N 150 GLU O 3.30 155 ALA H 151 ALA O 2.30 155 ALA N 151 ALA O 3.30 156 HIS H 152 TYR O 2.30 156 HIS N 152 TYR O 3.30
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