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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540249 |
2lom   |
18217 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 GLN O 19 LYS H 1.80 16 GLN O 19 LYS N 1.80 16 GLN O 20 LEU H 1.80 16 GLN O 20 LEU N 1.80 17 GLY O 20 LEU H 1.80 17 GLY O 20 LEU N 1.80 17 GLY O 21 ILE H 1.80 17 GLY O 21 ILE N 1.80 18 SER O 21 ILE H 1.80 18 SER O 21 ILE N 1.80 18 SER O 22 ARG H 1.80 18 SER O 22 ARG N 1.80 19 LYS O 22 ARG H 1.80 19 LYS O 22 ARG N 1.80 29 PHE O 32 VAL H 1.80 29 PHE O 32 VAL N 1.80 29 PHE O 33 GLY H 1.80 29 PHE O 33 GLY N 1.80 30 VAL O 34 ILE H 1.80 30 VAL O 34 ILE N 1.80 31 PRO O 35 ALA H 1.80 31 PRO O 35 ALA N 1.80 32 VAL O 36 GLY H 1.80 32 VAL O 36 GLY N 1.80 33 GLY O 37 PHE H 1.80 33 GLY O 37 PHE N 1.80 34 ILE O 38 ALA H 1.80 34 ILE O 38 ALA N 1.80 35 ALA O 39 ALA H 1.80 35 ALA O 39 ALA N 1.80 36 GLY O 40 ILE H 1.80 36 GLY O 40 ILE N 1.80 37 PHE O 41 VAL H 1.80 37 PHE O 41 VAL N 1.80 38 ALA O 42 ALA H 1.80 38 ALA O 42 ALA N 1.80 39 ALA O 43 TYR H 1.80 39 ALA O 43 TYR N 1.80 40 ILE O 44 GLY H 1.80 40 ILE O 44 GLY N 1.80 41 VAL O 45 LEU H 1.80 41 VAL O 45 LEU N 1.80 42 ALA O 46 TYR H 1.80 42 ALA O 46 TYR N 1.80 65 VAL O 68 GLN H 1.80 65 VAL O 68 GLN N 1.80 65 VAL O 69 GLY H 1.80 65 VAL O 69 GLY N 1.80 66 ALA O 69 GLY H 1.80 66 ALA O 69 GLY N 1.80 66 ALA O 70 PHE H 1.80 66 ALA O 70 PHE N 1.80 67 ALA O 71 VAL H 1.80 67 ALA O 71 VAL N 1.80 68 GLN O 72 VAL H 1.80 68 GLN O 72 VAL N 1.80 69 GLY O 73 GLY H 1.80 69 GLY O 73 GLY N 1.80 70 PHE O 74 ALA H 1.80 70 PHE O 74 ALA N 1.80 71 VAL O 75 MET H 1.80 71 VAL O 75 MET N 1.80 72 VAL O 76 THR H 1.80 72 VAL O 76 THR N 1.80 73 GLY O 77 VAL H 1.80 73 GLY O 77 VAL N 1.80 74 ALA O 78 GLY H 1.80 74 ALA O 78 GLY N 1.80 75 MET O 79 MET H 1.80 75 MET O 79 MET N 1.80 76 THR O 80 GLY H 1.80 76 THR O 80 GLY N 1.80 77 VAL O 81 TYR H 1.80 77 VAL O 81 TYR N 1.80 78 GLY O 82 SER H 1.80 78 GLY O 82 SER N 1.80 79 MET O 82 SER H 1.80 79 MET O 82 SER N 1.80 16 GLN O 19 LYS H 1.80 16 GLN O 19 LYS N 1.80 16 GLN O 20 LEU H 1.80 16 GLN O 20 LEU N 1.80 17 GLY O 20 LEU H 1.80 17 GLY O 20 LEU N 1.80 17 GLY O 21 ILE H 1.80 17 GLY O 21 ILE N 1.80 18 SER O 21 ILE H 1.80 18 SER O 21 ILE N 1.80 18 SER O 22 ARG H 1.80 18 SER O 22 ARG N 1.80 19 LYS O 22 ARG H 1.80 19 LYS O 22 ARG N 1.80 29 PHE O 32 VAL H 1.80 29 PHE O 32 VAL N 1.80 29 PHE O 33 GLY H 1.80 29 PHE O 33 GLY N 1.80 30 VAL O 34 ILE H 1.80 30 VAL O 34 ILE N 1.80 31 PRO O 35 ALA H 1.80 31 PRO O 35 ALA N 1.80 32 VAL O 36 GLY H 1.80 32 VAL O 36 GLY N 1.80 33 GLY O 37 PHE H 1.80 33 GLY O 37 PHE N 1.80 34 ILE O 38 ALA H 1.80 34 ILE O 38 ALA N 1.80 35 ALA O 39 ALA H 1.80 35 ALA O 39 ALA N 1.80 36 GLY O 40 ILE H 1.80 36 GLY O 40 ILE N 1.80 37 PHE O 41 VAL H 1.80 37 PHE O 41 VAL N 1.80 38 ALA O 42 ALA H 1.80 38 ALA O 42 ALA N 1.80 39 ALA O 43 TYR H 1.80 39 ALA O 43 TYR N 1.80 40 ILE O 44 GLY H 1.80 40 ILE O 44 GLY N 1.80 41 VAL O 45 LEU H 1.80 41 VAL O 45 LEU N 1.80 42 ALA O 46 TYR H 1.80 42 ALA O 46 TYR N 1.80 65 VAL O 68 GLN H 1.80 65 VAL O 68 GLN N 1.80 65 VAL O 69 GLY H 1.80 65 VAL O 69 GLY N 1.80 66 ALA O 69 GLY H 1.80 66 ALA O 69 GLY N 1.80 66 ALA O 70 PHE H 1.80 66 ALA O 70 PHE N 1.80 67 ALA O 71 VAL H 1.80 67 ALA O 71 VAL N 1.80 68 GLN O 72 VAL H 1.80 68 GLN O 72 VAL N 1.80 69 GLY O 73 GLY H 1.80 69 GLY O 73 GLY N 1.80 70 PHE O 74 ALA H 1.80 70 PHE O 74 ALA N 1.80 71 VAL O 75 MET H 1.80 71 VAL O 75 MET N 1.80 72 VAL O 76 THR H 1.80 72 VAL O 76 THR N 1.80 73 GLY O 77 VAL H 1.80 73 GLY O 77 VAL N 1.80 74 ALA O 78 GLY H 1.80 74 ALA O 78 GLY N 1.80 75 MET O 79 MET H 1.80 75 MET O 79 MET N 1.80 76 THR O 80 GLY H 1.80 76 THR O 80 GLY N 1.80 77 VAL O 81 TYR H 1.80 77 VAL O 81 TYR N 1.80 78 GLY O 82 SER H 1.80 78 GLY O 82 SER N 1.80 79 MET O 82 SER H 1.80 79 MET O 82 SER N 1.80
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