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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612415 |
5uj5   |
30231 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 5: hbonds_1.lol 31 ALA O 20 ILE H 1.80 31 ALA O 20 ILE N 2.70 111 ALA O 21 PHE H 1.80 111 ALA O 21 PHE N 2.70 29 VAL O 22 PHE H 1.80 29 VAL O 22 PHE N 2.70 113 PHE O 23 LYS H 1.80 113 PHE O 23 LYS N 2.70 22 PHE O 29 VAL H 1.80 22 PHE O 29 VAL N 2.70 20 ILE O 31 ALA H 1.80 20 ILE O 31 ALA N 2.70 18 ILE O 33 ALA H 1.80 18 ILE O 33 ALA N 2.70 34 VAL O 37 SER H 1.80 34 VAL O 37 SER N 2.70 38 THR O 42 VAL H 2.70 38 THR O 42 VAL N 1.80 39 VAL O 43 ALA H 1.80 39 VAL O 43 ALA N 2.70 96 SER O 65 VAL H 2.70 96 SER O 65 VAL N 1.80 114 THR O 66 ILE H 1.80 114 THR O 66 ILE N 2.70 112 VAL O 68 GLU H 1.80 112 VAL O 68 GLU N 2.70 95 THR O 67 LEU H 1.80 95 THR O 67 LEU N 2.70 68 GLU O 72 TYR H 1.80 68 GLU O 72 TYR N 2.70 69 GLU O 73 ARG H 1.80 69 GLU O 73 ARG N 2.70 70 PRO O 74 LYS H 1.80 70 PRO O 74 LYS N 2.70 71 LEU O 75 LEU H 1.80 71 LEU O 75 LEU N 2.70 79 SER O 83 TYR H 1.80 79 SER O 83 TYR N 2.70 80 ASP O 84 ASP H 1.80 80 ASP O 84 ASP N 2.70 81 LYS O 85 LEU H 1.80 81 LYS O 85 LEU N 2.70 82 GLU O 86 ILE H 1.80 82 GLU O 86 ILE N 2.70 83 TYR O 87 ASP H 1.80 83 TYR O 87 ASP N 2.70 93 THR O 96 SER H 1.80 93 THR O 96 SER N 2.70 94 GLY O 97 ARG H 1.80 94 GLY O 97 ARG N 2.70 105 ASP O 108 PHE H 1.80 105 ASP O 108 PHE N 2.70 106 LYS O 109 GLU H 1.80 106 LYS O 109 GLU N 2.70 19 ARG O 110 ASN H 1.80 19 ARG O 110 ASN N 2.70 108 PHE O 111 ALA H 1.80 108 PHE O 111 ALA N 2.70 21 PHE O 113 PHE H 1.80 21 PHE O 113 PHE N 2.70 66 ILE O 114 THR H 1.80 66 ILE O 114 THR N 2.70 23 LYS O 115 VAL H 1.80 23 LYS O 115 VAL N 2.70
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