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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540046 |
2loo   |
18219 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 GLY O 19 GLY H 1.80 15 GLY O 19 GLY N 1.80 14 PHE O 18 PHE H 1.80 14 PHE O 18 PHE N 1.80 13 THR O 17 ILE H 1.80 13 THR O 17 ILE N 1.80 12 VAL O 16 SER H 1.80 12 VAL O 16 SER N 1.80 11 LEU O 15 GLY H 1.80 11 LEU O 15 GLY N 1.80 10 ALA O 14 PHE H 1.80 10 ALA O 14 PHE N 1.80 9 ALA O 13 THR H 1.80 9 ALA O 13 THR N 1.80 8 TYR O 12 VAL H 1.80 8 TYR O 12 VAL N 1.80 40 GLY O 44 TYR H 1.80 40 GLY O 44 TYR N 1.80 39 ALA O 43 ALA H 1.80 39 ALA O 43 ALA N 1.80 38 LEU O 42 GLY H 1.80 38 LEU O 42 GLY N 1.80 37 CYS O 41 TYR H 1.80 37 CYS O 41 TYR N 1.80 36 GLY O 40 GLY H 1.80 36 GLY O 40 GLY N 1.80 35 VAL O 39 ALA H 1.80 35 VAL O 39 ALA N 1.80 34 PHE O 38 LEU H 1.80 34 PHE O 38 LEU N 1.80 33 LEU O 37 CYS H 1.80 33 LEU O 37 CYS N 1.80 32 GLY O 36 GLY H 1.80 32 GLY O 36 GLY N 1.80 31 ALA O 35 VAL H 1.80 31 ALA O 35 VAL N 1.80 30 ILE O 34 PHE H 1.80 30 ILE O 34 PHE N 1.80 29 LEU O 33 LEU H 1.80 29 LEU O 33 LEU N 1.80 28 SER O 32 GLY H 1.80 28 SER O 32 GLY N 1.80 64 ALA O 68 GLY H 1.80 64 ALA O 68 GLY N 1.80 63 LEU O 67 MET H 1.80 63 LEU O 67 MET N 1.80 62 PHE O 66 ILE H 1.80 62 PHE O 66 ILE N 1.80 61 PHE O 65 THR H 1.80 61 PHE O 65 THR N 1.80 60 ALA O 64 ALA H 1.80 60 ALA O 64 ALA N 1.80 59 THR O 63 LEU H 1.80 59 THR O 63 LEU N 1.80 58 PHE O 62 PHE H 1.80 58 PHE O 62 PHE N 1.80 57 LEU O 61 PHE H 1.80 57 LEU O 61 PHE N 1.80 56 SER O 60 ALA H 1.80 56 SER O 60 ALA N 1.80 55 VAL O 59 THR H 1.80 55 VAL O 59 THR N 1.80 54 LYS O 58 PHE H 1.80 54 LYS O 58 PHE N 1.80 53 VAL O 57 LEU H 1.80 53 VAL O 57 LEU N 1.80 90 MET O 94 LEU H 1.80 90 MET O 94 LEU N 1.80 89 MET O 93 ARG H 1.80 89 MET O 93 ARG N 1.80 88 LEU O 92 LEU H 1.80 88 LEU O 92 LEU N 1.80 87 SER O 91 ILE H 1.80 87 SER O 91 ILE N 1.80 86 LEU O 90 MET H 1.80 86 LEU O 90 MET N 1.80 85 GLY O 89 MET H 1.80 85 GLY O 89 MET N 1.80 84 ALA O 88 LEU H 1.80 84 ALA O 88 LEU N 1.80 83 VAL O 87 SER H 1.80 83 VAL O 87 SER N 1.80 82 LEU O 86 LEU H 1.80 82 LEU O 86 LEU N 1.80 81 GLY O 85 GLY H 1.80 81 GLY O 85 GLY N 1.80 80 ALA O 84 ALA H 1.80 80 ALA O 84 ALA N 1.80 15 GLY O 19 GLY H 1.80 15 GLY O 19 GLY N 1.80 14 PHE O 18 PHE H 1.80 14 PHE O 18 PHE N 1.80 13 THR O 17 ILE H 1.80 13 THR O 17 ILE N 1.80 12 VAL O 16 SER H 1.80 12 VAL O 16 SER N 1.80 11 LEU O 15 GLY H 1.80 11 LEU O 15 GLY N 1.80 10 ALA O 14 PHE H 1.80 10 ALA O 14 PHE N 1.80 9 ALA O 13 THR H 1.80 9 ALA O 13 THR N 1.80 8 TYR O 12 VAL H 1.80 8 TYR O 12 VAL N 1.80 40 GLY O 44 TYR H 1.80 40 GLY O 44 TYR N 1.80 39 ALA O 43 ALA H 1.80 39 ALA O 43 ALA N 1.80 38 LEU O 42 GLY H 1.80 38 LEU O 42 GLY N 1.80 37 CYS O 41 TYR H 1.80 37 CYS O 41 TYR N 1.80 36 GLY O 40 GLY H 1.80 36 GLY O 40 GLY N 1.80 35 VAL O 39 ALA H 1.80 35 VAL O 39 ALA N 1.80 34 PHE O 38 LEU H 1.80 34 PHE O 38 LEU N 1.80 33 LEU O 37 CYS H 1.80 33 LEU O 37 CYS N 1.80 32 GLY O 36 GLY H 1.80 32 GLY O 36 GLY N 1.80 31 ALA O 35 VAL H 1.80 31 ALA O 35 VAL N 1.80 30 ILE O 34 PHE H 1.80 30 ILE O 34 PHE N 1.80 29 LEU O 33 LEU H 1.80 29 LEU O 33 LEU N 1.80 28 SER O 32 GLY H 1.80 28 SER O 32 GLY N 1.80 64 ALA O 68 GLY H 1.80 64 ALA O 68 GLY N 1.80 63 LEU O 67 MET H 1.80 63 LEU O 67 MET N 1.80 62 PHE O 66 ILE H 1.80 62 PHE O 66 ILE N 1.80 61 PHE O 65 THR H 1.80 61 PHE O 65 THR N 1.80 60 ALA O 64 ALA H 1.80 60 ALA O 64 ALA N 1.80 59 THR O 63 LEU H 1.80 59 THR O 63 LEU N 1.80 58 PHE O 62 PHE H 1.80 58 PHE O 62 PHE N 1.80 57 LEU O 61 PHE H 1.80 57 LEU O 61 PHE N 1.80 56 SER O 60 ALA H 1.80 56 SER O 60 ALA N 1.80 55 VAL O 59 THR H 1.80 55 VAL O 59 THR N 1.80 54 LYS O 58 PHE H 1.80 54 LYS O 58 PHE N 1.80 53 VAL O 57 LEU H 1.80 53 VAL O 57 LEU N 1.80 90 MET O 94 LEU H 1.80 90 MET O 94 LEU N 1.80 89 MET O 93 ARG H 1.80 89 MET O 93 ARG N 1.80 88 LEU O 92 LEU H 1.80 88 LEU O 92 LEU N 1.80 87 SER O 91 ILE H 1.80 87 SER O 91 ILE N 1.80 86 LEU O 90 MET H 1.80 86 LEU O 90 MET N 1.80 85 GLY O 89 MET H 1.80 85 GLY O 89 MET N 1.80 84 ALA O 88 LEU H 1.80 84 ALA O 88 LEU N 1.80 83 VAL O 87 SER H 1.80 83 VAL O 87 SER N 1.80 82 LEU O 86 LEU H 1.80 82 LEU O 86 LEU N 1.80 81 GLY O 85 GLY H 1.80 81 GLY O 85 GLY N 1.80 80 ALA O 84 ALA H 1.80 80 ALA O 84 ALA N 1.80
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