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 | position | program | type | subtype | subsubtype |
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562980 |
2lxn   |
17935 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
2 ILE H 25 SER O 2.30 2 ILE N 25 SER O 3.30 3 VAL H 46 GLY O 2.30 3 VAL N 46 GLY O 3.30 4 ILE H 27 LYS O 2.30 4 ILE N 27 LYS O 3.30 5 LEU H 48 ILE O 2.30 5 LEU N 48 ILE O 3.30 6 ASP H 29 VAL O 2.30 6 ASP N 29 VAL O 3.30 16 HIS H 12 VAL O 2.4 16 HIS N 12 VAL O 3.4 17 ARG H 13 HIS O 2.3 17 ARG N 13 HIS O 3.3 18 SER H 14 ARG O 2.3 18 SER N 14 ARG O 3.3 19 LEU H 15 ILE O 2.3 19 LEU N 15 ILE O 3.3 20 LYS H 16 HIS O 2.3 20 LYS N 16 HIS O 3.3 21 TYR H 17 ARG O 2.3 21 TYR N 17 ARG O 3.3 22 ILE H 18 SER O 2.3 22 ILE N 18 SER O 3.3 27 LYS H 2 ILE O 2.30 27 LYS N 2 ILE O 3.30 29 VAL H 4 ILE O 2.30 29 VAL H 4 ILE O 3.30 39 GLU H 35 LEU O 2.3 39 GLU N 35 LEU O 3.3 40 SER H 36 GLU O 2.3 40 SER N 36 GLU O 3.3 47 ILE H 71 PRO O 2.6 47 ILE N 71 PRO O 3.5 48 ILE H 3 VAL O 2.30 48 ILE N 3 VAL O 3.30 49 LEU H 73 LEU O 2.30 49 LEU N 73 LEU O 3.30 50 SER H 5 LEU O 2.30 50 SER N 5 LEU O 3.30 65 ALA H 61 CYS O 2.5 65 ALA N 61 CYS O 3.3 66 LEU H 62 ILE O 2.60 66 LEU N 62 ILE O 3.45 67 ASN H 63 ASP O 2.3 67 ASN N 63 ASP O 3.3 73 LEU H 47 ILE O 2.30 73 LEU N 47 ILE O 3.30 75 ILE H 49 LEU O 2.30 75 ILE N 49 LEU O 3.3 81 LEU H 77 LEU O 2.3 81 LEU N 77 LEU O 3.3 82 ILE H 78 GLY O 2.3 82 ILE N 78 GLY O 3.3 83 ALA H 79 HIS O 2.6 83 ALA N 79 HIS O 3.5 84 LEU H 80 GLN O 2.3 84 LEU N 80 GLN O 3.3 85 ALA H 81 LEU O 3.0 85 ALA N 81 LEU O 3.6 86 TYR H 82 ILE O 2.3 86 TYR N 82 ILE O 3.3 91 GLY H 128 GLU O 2.3 91 GLY N 128 GLU O 3.3 93 ALA H 126 LYS O 2.3 93 ALA N 126 LYS O 3.3 101 THR H 121 ALA O 2.3 101 THR N 121 ALA O 3.3 103 VAL H 119 PHE O 2.3 103 VAL N 119 PHE O 3.3 105 VAL H 117 ARG O 4.00 105 VAL N 117 ARG O 3.5 119 PHE H 103 VAL O 2.3 119 PHE N 103 VAL O 3.3 121 ALA H 101 THR O 2.3 121 ALA N 101 THR O 3.3 128 GLU H 91 GLY O 2.3 128 GLU N 91 GLY O 3.3 130 LYS H 89 GLU O 2.3 130 LYS N 89 GLU O 3.3 137 GLU H 151 LYS O 2.3 137 GLU N 151 LYS O 3.3 139 LEU H 149 ALA O 2.3 139 LEU N 149 ALA O 3.30 152 HIS H 157 ILE O 2.30 152 HIS N 157 ILE O 3.30 150 MET H 159 GLY O 2.30 150 MET N 159 GLY O 3.30 151 LYS H 137 GLU O 2.30 151 LYS N 137 GLU O 3.30 157 ILE H 152 HIS O 3.30 157 ILE N 152 HIS O 4.30 159 GLY H 150 MET O 2.30 159 GLY N 150 MET O 3.30 176 LEU H 172 GLY O 2.3 176 LEU N 172 GLY O 3.3 177 LYS H 173 ASN O 2.3 177 LYS N 173 ASN O 3.3 178 ASN H 174 GLU O 2.3 178 ASN N 174 GLU O 3.3 179 PHE H 175 ILE O 2.3 179 PHE N 175 ILE O 3.3 180 CYS H 176 LEU O 2.3 180 CYS N 176 LEU O 3.3 181 LYS H 177 LYS O 2.6 181 LYS N 177 LYS O 3.3 182 VAL H 178 ASN O 2.3 182 VAL N 178 ASN O 3.3 183 CYS H 179 PHE O 2.3 183 CYS N 179 PHE O 3.3
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