NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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28394 |
2yud   |
cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
162 LEU H 158 GLN O 1.80 162 LEU N 158 GLN O 2.70 161 LEU H 157 THR O 1.80 161 LEU N 157 THR O 2.70 160 CYS H 156 GLY O 1.80 160 CYS N 156 GLY O 2.70 159 LEU H 155 CYS O 1.80 159 LEU N 155 CYS O 2.70 158 GLN H 154 GLU O 1.80 158 GLN N 154 GLU O 2.70 157 THR H 153 LEU O 1.80 157 THR N 153 LEU O 2.70 64 SER H 60 LEU O 1.80 64 SER N 60 LEU O 2.70 63 ARG H 59 ASN O 1.80 63 ARG N 59 ASN O 2.70 62 PHE H 58 LEU O 1.80 62 PHE N 58 LEU O 2.70 61 ALA H 57 LYS O 1.80 61 ALA N 57 LYS O 2.70 60 LEU H 56 LYS O 1.80 60 LEU N 56 LYS O 2.70 59 ASN H 55 GLU O 1.80 59 ASN N 55 GLU O 2.70 58 LEU H 54 ASN O 1.80 58 LEU N 54 ASN O 2.70 57 LYS H 53 VAL O 1.80 57 LYS N 53 VAL O 2.70 56 LYS H 52 PRO O 1.80 56 LYS N 52 PRO O 2.70 45 LYS H 41 LEU O 1.80 45 LYS N 41 LEU O 2.70 44 ALA H 40 SER O 1.80 44 ALA N 40 SER O 2.70 43 LYS H 39 VAL O 1.80 43 LYS N 39 VAL O 2.70 42 ALA H 38 ASN O 1.80 42 ALA N 38 ASN O 2.70 41 LEU H 37 GLU O 1.80 41 LEU N 37 GLU O 2.70 40 SER H 36 HIST O 1.80 40 SER N 36 HIST O 2.70 22 VAL H 18 LYS O 1.80 22 VAL N 18 LYS O 2.70 21 TYR H 17 SER O 1.80 21 TYR N 17 SER O 2.70 20 LYS H 16 THR O 1.80 20 LYS N 16 THR O 2.70 134 ASN H 140 LYS O 1.80 134 ASN N 140 LYS O 2.70 130 ALA H 126 PHE O 1.80 130 ALA N 126 PHE O 2.70 162 LEU H 158 GLN O 2.00 162 LEU N 158 GLN O 3.00 161 LEU H 157 THR O 2.00 161 LEU N 157 THR O 3.00 160 CYS H 156 GLY O 2.00 160 CYS N 156 GLY O 3.00 159 LEU H 155 CYS O 2.00 159 LEU N 155 CYS O 3.00 158 GLN H 154 GLU O 2.00 158 GLN N 154 GLU O 3.00 157 THR H 153 LEU O 2.00 157 THR N 153 LEU O 3.00 64 SER H 60 LEU O 2.00 64 SER N 60 LEU O 3.00 63 ARG H 59 ASN O 2.00 63 ARG N 59 ASN O 3.00 62 PHE H 58 LEU O 2.00 62 PHE N 58 LEU O 3.00 61 ALA H 57 LYS O 2.00 61 ALA N 57 LYS O 3.00 60 LEU H 56 LYS O 2.00 60 LEU N 56 LYS O 3.00 59 ASN H 55 GLU O 2.00 59 ASN N 55 GLU O 3.00 58 LEU H 54 ASN O 2.00 58 LEU N 54 ASN O 3.00 57 LYS H 53 VAL O 2.00 57 LYS N 53 VAL O 3.00 56 LYS H 52 PRO O 2.00 56 LYS N 52 PRO O 3.00 45 LYS H 41 LEU O 2.00 45 LYS N 41 LEU O 3.00 44 ALA H 40 SER O 2.00 44 ALA N 40 SER O 3.00 43 LYS H 39 VAL O 2.00 43 LYS N 39 VAL O 3.00 42 ALA H 38 ASN O 2.00 42 ALA N 38 ASN O 3.00 41 LEU H 37 GLU O 2.00 41 LEU N 37 GLU O 3.00 40 SER H 36 HIST O 2.00 40 SER N 36 HIST O 3.00 22 VAL H 18 LYS O 2.00 22 VAL N 18 LYS O 3.00 21 TYR H 17 SER O 2.00 21 TYR N 17 SER O 3.00 20 LYS H 16 THR O 2.00 20 LYS N 16 THR O 3.00 134 ASN H 140 LYS O 2.00 134 ASN N 140 LYS O 3.00 130 ALA H 126 PHE O 2.00 130 ALA N 126 PHE O 3.00
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