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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540388 |
2lon   |
18218 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 VAL O 21 LEU H 1.80 17 VAL O 21 LEU N 1.80 18 SER O 22 LEU H 1.80 18 SER O 22 LEU N 1.80 19 GLU O 23 ARG H 1.80 19 GLU O 23 ARG N 1.80 20 LYS O 24 LYS H 1.80 20 LYS O 24 LYS N 1.80 21 LEU O 25 THR H 1.80 21 LEU O 25 THR N 1.80 31 VAL O 35 LEU H 1.80 31 VAL O 35 LEU N 1.80 32 PRO O 36 GLY H 1.80 32 PRO O 36 GLY N 1.80 33 ILE O 37 GLY H 1.80 33 ILE O 37 GLY N 1.80 34 GLY O 38 CYS H 1.80 34 GLY O 38 CYS N 1.80 35 LEU O 39 LEU H 1.80 35 LEU O 39 LEU N 1.80 36 GLY O 40 VAL H 1.80 36 GLY O 40 VAL N 1.80 37 GLY O 41 VAL H 1.80 37 GLY O 41 VAL N 1.80 38 CYS O 42 ALA H 1.80 38 CYS O 42 ALA N 1.80 39 LEU O 43 ALA H 1.80 39 LEU O 43 ALA N 1.80 40 VAL O 44 TYR H 1.80 40 VAL O 44 TYR N 1.80 41 VAL O 45 ARG H 1.80 41 VAL O 45 ARG N 1.80 42 ALA O 46 ILE H 1.80 42 ALA O 46 ILE N 1.80 43 ALA O 47 TYR H 1.80 43 ALA O 47 TYR N 1.80 44 TYR O 48 ARG H 1.80 44 TYR O 48 ARG N 1.80 45 ARG O 49 LEU H 1.80 45 ARG O 49 LEU N 1.80 46 ILE O 50 ARG H 1.80 46 ILE O 50 ARG N 1.80 65 ARG O 69 GLN H 1.80 65 ARG O 69 GLN N 1.80 66 VAL O 70 ALA H 1.80 66 VAL O 70 ALA N 1.80 67 ALA O 71 CYS H 1.80 67 ALA O 71 CYS N 1.80 68 ALA O 72 ALA H 1.80 68 ALA O 72 ALA N 1.80 69 GLN O 73 VAL H 1.80 69 GLN O 73 VAL N 1.80 70 ALA O 74 GLY H 1.80 70 ALA O 74 GLY N 1.80 71 CYS O 75 ALA H 1.80 71 CYS O 75 ALA N 1.80 72 ALA O 76 ILE H 1.80 72 ALA O 76 ILE N 1.80 73 VAL O 77 MET H 1.80 73 VAL O 77 MET N 1.80 74 GLY O 78 LEU H 1.80 74 GLY O 78 LEU N 1.80 75 ALA O 79 GLY H 1.80 75 ALA O 79 GLY N 1.80 76 ILE O 80 ALA H 1.80 76 ILE O 80 ALA N 1.80 77 MET O 81 VAL H 1.80 77 MET O 81 VAL N 1.80 78 LEU O 82 TYR H 1.80 78 LEU O 82 TYR N 1.80 79 GLY O 83 THR H 1.80 79 GLY O 83 THR N 1.80 80 ALA O 84 MET H 1.80 80 ALA O 84 MET N 1.80 81 VAL O 85 TYR H 1.80 81 VAL O 85 TYR N 1.80 82 TYR O 86 SER H 1.80 82 TYR O 86 SER N 1.80 83 THR O 87 ASP H 1.80 83 THR O 87 ASP N 1.80 84 MET O 88 TYR H 1.80 84 MET O 88 TYR N 1.80 86 SER O 89 VAL H 1.80 86 SER O 89 VAL N 1.80 17 VAL O 21 LEU H 1.80 17 VAL O 21 LEU N 1.80 18 SER O 22 LEU H 1.80 18 SER O 22 LEU N 1.80 19 GLU O 23 ARG H 1.80 19 GLU O 23 ARG N 1.80 20 LYS O 24 LYS H 1.80 20 LYS O 24 LYS N 1.80 21 LEU O 25 THR H 1.80 21 LEU O 25 THR N 1.80 31 VAL O 35 LEU H 1.80 31 VAL O 35 LEU N 1.80 32 PRO O 36 GLY H 1.80 32 PRO O 36 GLY N 1.80 33 ILE O 37 GLY H 1.80 33 ILE O 37 GLY N 1.80 34 GLY O 38 CYS H 1.80 34 GLY O 38 CYS N 1.80 35 LEU O 39 LEU H 1.80 35 LEU O 39 LEU N 1.80 36 GLY O 40 VAL H 1.80 36 GLY O 40 VAL N 1.80 37 GLY O 41 VAL H 1.80 37 GLY O 41 VAL N 1.80 38 CYS O 42 ALA H 1.80 38 CYS O 42 ALA N 1.80 39 LEU O 43 ALA H 1.80 39 LEU O 43 ALA N 1.80 40 VAL O 44 TYR H 1.80 40 VAL O 44 TYR N 1.80 41 VAL O 45 ARG H 1.80 41 VAL O 45 ARG N 1.80 42 ALA O 46 ILE H 1.80 42 ALA O 46 ILE N 1.80 43 ALA O 47 TYR H 1.80 43 ALA O 47 TYR N 1.80 44 TYR O 48 ARG H 1.80 44 TYR O 48 ARG N 1.80 45 ARG O 49 LEU H 1.80 45 ARG O 49 LEU N 1.80 46 ILE O 50 ARG H 1.80 46 ILE O 50 ARG N 1.80 65 ARG O 69 GLN H 1.80 65 ARG O 69 GLN N 1.80 66 VAL O 70 ALA H 1.80 66 VAL O 70 ALA N 1.80 67 ALA O 71 CYS H 1.80 67 ALA O 71 CYS N 1.80 68 ALA O 72 ALA H 1.80 68 ALA O 72 ALA N 1.80 69 GLN O 73 VAL H 1.80 69 GLN O 73 VAL N 1.80 70 ALA O 74 GLY H 1.80 70 ALA O 74 GLY N 1.80 71 CYS O 75 ALA H 1.80 71 CYS O 75 ALA N 1.80 72 ALA O 76 ILE H 1.80 72 ALA O 76 ILE N 1.80 73 VAL O 77 MET H 1.80 73 VAL O 77 MET N 1.80 74 GLY O 78 LEU H 1.80 74 GLY O 78 LEU N 1.80 75 ALA O 79 GLY H 1.80 75 ALA O 79 GLY N 1.80 76 ILE O 80 ALA H 1.80 76 ILE O 80 ALA N 1.80 77 MET O 81 VAL H 1.80 77 MET O 81 VAL N 1.80 78 LEU O 82 TYR H 1.80 78 LEU O 82 TYR N 1.80 79 GLY O 83 THR H 1.80 79 GLY O 83 THR N 1.80 80 ALA O 84 MET H 1.80 80 ALA O 84 MET N 1.80 81 VAL O 85 TYR H 1.80 81 VAL O 85 TYR N 1.80 82 TYR O 86 SER H 1.80 82 TYR O 86 SER N 1.80 83 THR O 87 ASP H 1.80 83 THR O 87 ASP N 1.80 84 MET O 88 TYR H 1.80 84 MET O 88 TYR N 1.80 86 SER O 89 VAL H 1.80 86 SER O 89 VAL N 1.80
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