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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554315 |
2ly8   |
18713 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ILE O 9 ARG H 1.50 5 ILE O 9 ARG N 2.30 6 PRO O 10 LEU H 1.50 6 PRO O 10 LEU N 2.30 7 PHE O 11 VAL H 1.50 7 PHE O 11 VAL N 2.30 8 ALA O 12 LYS H 1.50 8 ALA O 12 LYS N 2.30 9 ARG O 13 GLU H 1.50 9 ARG O 13 GLU N 2.30 10 LEU O 14 VAL H 1.50 10 LEU O 14 VAL N 2.30 11 VAL O 15 THR H 1.50 11 VAL O 15 THR N 2.30 12 LYS O 16 ASP H 1.50 12 LYS O 16 ASP N 2.30 13 GLU O 17 GLU H 1.50 13 GLU O 17 GLU N 2.30 14 VAL O 18 PHE H 1.50 14 VAL O 18 PHE N 2.30 15 THR O 19 THR H 1.50 15 THR O 19 THR N 2.30 16 ASP O 20 THR H 1.50 16 ASP O 20 THR N 2.30 29 SER O 33 MET H 1.50 29 SER O 33 MET N 2.30 30 MET O 34 ALA H 1.50 30 MET O 34 ALA N 2.30 31 ALA O 35 LEU H 1.50 31 ALA O 35 LEU N 2.30 32 ILE O 36 GLN H 1.50 32 ILE O 36 GLN N 2.30 33 MET O 37 GLU H 1.50 33 MET O 37 GLU N 2.30 34 ALA O 38 ALA H 1.50 34 ALA O 38 ALA N 2.30 35 LEU O 39 SER H 1.50 35 LEU O 39 SER N 2.30 36 GLN O 40 GLU H 1.50 36 GLN O 40 GLU N 2.30 37 GLU O 41 ALA H 1.50 37 GLU O 41 ALA N 2.30 38 ALA O 42 TYR H 1.50 38 ALA O 42 TYR N 2.30 39 SER O 43 LEU H 1.50 39 SER O 43 LEU N 2.30 40 GLU O 44 VAL H 1.50 40 GLU O 44 VAL N 2.30 41 ALA O 45 GLY H 1.50 41 ALA O 45 GLY N 2.30 42 TYR O 46 LEU H 1.50 42 TYR O 46 LEU N 2.30 43 LEU O 47 LEU H 1.50 43 LEU O 47 LEU N 2.30 44 VAL O 48 GLU H 1.50 44 VAL O 48 GLU N 2.30 45 GLY O 49 HIS H 1.50 45 GLY O 49 HIS N 2.30 68 LEU O 72 GLU H 1.50 68 LEU O 72 GLU N 2.30 69 ILE O 73 VAL H 1.50 69 ILE O 73 VAL N 2.30 70 TYR O 74 ARG H 1.50 70 TYR O 74 ARG N 2.30 71 GLU O 75 ALA H 1.50 71 GLU O 75 ALA N 2.30 72 GLU O 76 VAL H 1.50 72 GLU O 76 VAL N 2.30 73 VAL O 77 LEU H 1.50 73 VAL O 77 LEU N 2.30 74 ARG O 78 LYS H 1.50 74 ARG O 78 LYS N 2.30 75 ALA O 79 SER H 1.50 75 ALA O 79 SER N 2.30 76 VAL O 80 PHE H 1.50 76 VAL O 80 PHE N 2.30 77 LEU O 81 LEU H 1.50 77 LEU O 81 LEU N 2.30 78 LYS O 82 GLU H 1.50 78 LYS O 82 GLU N 2.30 79 SER O 83 SER H 1.50 79 SER O 83 SER N 2.30 80 PHE O 84 VAL H 1.50 80 PHE O 84 VAL N 2.30 81 LEU O 85 ILE H 1.50 81 LEU O 85 ILE N 2.30 82 GLU O 86 ARG H 1.50 82 GLU O 86 ARG N 2.30 83 SER O 87 ASP H 1.50 83 SER O 87 ASP N 2.30 84 VAL O 88 SER H 1.50 84 VAL O 88 SER N 2.30 85 ILE O 89 VAL H 1.50 85 ILE O 89 VAL N 2.30 86 ARG O 90 THR H 1.50 86 ARG O 90 THR N 2.30 87 ASP O 91 TYR H 1.50 87 ASP O 91 TYR N 2.30 88 SER O 92 THR H 1.50 88 SER O 92 THR N 2.30 89 VAL O 93 GLU H 1.50 89 VAL O 93 GLU N 2.30 90 THR O 94 HIS H 1.50 90 THR O 94 HIS N 2.30 91 TYR O 95 ALA H 1.50 91 TYR O 95 ALA N 2.30 102 SER O 106 VAL H 1.50 102 SER O 106 VAL N 2.30 103 LEU O 107 TYR H 1.50 103 LEU O 107 TYR N 2.30 104 ASP O 108 ALA H 1.50 104 ASP O 108 ALA N 2.30 105 VAL O 109 LEU H 1.50 105 VAL O 109 LEU N 2.30 106 VAL O 110 LYS H 1.50 106 VAL O 110 LYS N 2.30 107 TYR O 111 ARG H 1.50 107 TYR O 111 ARG N 2.30
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