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 |
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451333 |
2roh   |
11038 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 THR O 39 VAL H 2.10 35 THR O 39 VAL N 3.10 36 VAL O 40 GLU H 2.10 36 VAL O 40 GLU N 3.10 37 ALA O 41 LEU H 2.10 37 ALA O 41 LEU N 3.10 38 GLU O 42 LEU H 2.10 38 GLU O 42 LEU N 3.10 39 VAL O 43 VAL H 2.10 39 VAL O 43 VAL N 3.10 40 GLU O 44 GLU H 2.10 40 GLU O 44 GLU N 3.10 41 LEU O 45 ALA H 2.10 41 LEU O 45 ALA N 3.10 54 TRP O 58 LYS H 2.10 54 TRP O 58 LYS N 3.10 55 ARG O 59 PHE H 2.10 55 ARG O 59 PHE N 3.10 56 ASP O 60 ARG H 2.10 56 ASP O 60 ARG N 3.10 69 THR O 73 LEU H 2.10 69 THR O 73 LEU N 3.10 70 TYR O 74 LYS H 2.10 70 TYR O 74 LYS N 3.10 71 VAL O 75 ASP H 2.10 71 VAL O 75 ASP N 3.10 72 ASP O 76 LYS H 2.10 72 ASP O 76 LYS N 3.10 73 LEU O 77 TRP H 2.10 73 LEU O 77 TRP N 3.10 74 LYS O 78 LYS H 2.10 74 LYS O 78 LYS N 3.10 75 ASP O 79 THR H 2.10 75 ASP O 79 THR N 3.10 76 LYS O 80 LEU H 2.10 76 LYS O 80 LEU N 3.10 77 TRP O 81 VAL H 2.10 77 TRP O 81 VAL N 3.10 78 LYS O 82 HIS H 2.30 78 LYS O 82 HIS N 3.10 79 THR O 83 THR H 2.10 79 THR O 83 THR N 3.10 80 LEU O 84 ALA H 2.10 80 LEU O 84 ALA N 3.10 81 VAL O 85 SER H 2.30 81 VAL O 85 SER N 3.30 99 GLU O 103 ARG H 2.10 99 GLU O 103 ARG N 3.10 100 LEU O 104 VAL H 2.10 100 LEU O 104 VAL N 3.10 101 LEU O 105 LEU H 2.10 101 LEU O 105 LEU N 3.10 102 ASP O 106 ALA H 2.10 102 ASP O 106 ALA N 3.10 103 ARG O 107 ALA H 2.10 103 ARG O 107 ALA N 3.10 104 VAL O 108 GLN H 2.10 104 VAL O 108 GLN N 3.10 105 LEU O 109 ALA H 2.10 105 LEU O 109 ALA N 3.10 106 ALA O 110 TYR H 2.10 106 ALA O 110 TYR N 3.10 107 ALA O 111 TRP H 2.10 107 ALA O 111 TRP N 3.10 35 THR O 39 VAL H 1.80 35 THR O 39 VAL N 2.70 36 VAL O 40 GLU H 1.80 36 VAL O 40 GLU N 2.70 37 ALA O 41 LEU H 1.80 37 ALA O 41 LEU N 2.70 38 GLU O 42 LEU H 1.80 38 GLU O 42 LEU N 2.70 39 VAL O 43 VAL H 1.80 39 VAL O 43 VAL N 2.70 40 GLU O 44 GLU H 1.80 40 GLU O 44 GLU N 2.70 41 LEU O 45 ALA H 1.80 41 LEU O 45 ALA N 2.70 54 TRP O 58 LYS H 1.80 54 TRP O 58 LYS N 2.70 55 ARG O 59 PHE H 1.80 55 ARG O 59 PHE N 2.70 56 ASP O 60 ARG H 1.80 56 ASP O 60 ARG N 2.70 69 THR O 73 LEU H 1.80 69 THR O 73 LEU N 2.70 70 TYR O 74 LYS H 1.80 70 TYR O 74 LYS N 2.70 71 VAL O 75 ASP H 1.80 71 VAL O 75 ASP N 2.70 72 ASP O 76 LYS H 1.80 72 ASP O 76 LYS N 2.70 73 LEU O 77 TRP H 1.80 73 LEU O 77 TRP N 2.70 74 LYS O 78 LYS H 1.80 74 LYS O 78 LYS N 2.70 75 ASP O 79 THR H 1.80 75 ASP O 79 THR N 2.70 76 LYS O 80 LEU H 1.80 76 LYS O 80 LEU N 2.70 77 TRP O 81 VAL H 1.80 77 TRP O 81 VAL N 2.70 78 LYS O 82 HIS H 1.80 78 LYS O 82 HIS N 2.70 79 THR O 83 THR H 1.80 79 THR O 83 THR N 2.70 80 LEU O 84 ALA H 1.80 80 LEU O 84 ALA N 2.70 81 VAL O 85 SER H 1.80 81 VAL O 85 SER N 2.70 99 GLU O 103 ARG H 1.80 99 GLU O 103 ARG N 2.70 100 LEU O 104 VAL H 1.80 100 LEU O 104 VAL N 2.70 101 LEU O 105 LEU H 1.80 101 LEU O 105 LEU N 2.70 102 ASP O 106 ALA H 1.80 102 ASP O 106 ALA N 2.70 103 ARG O 107 ALA H 1.80 103 ARG O 107 ALA N 2.70 104 VAL O 108 GLN H 1.80 104 VAL O 108 GLN N 2.70 105 LEU O 109 ALA H 1.80 105 LEU O 109 ALA N 2.70 106 ALA O 110 TYR H 1.80 106 ALA O 110 TYR N 2.70 107 ALA O 111 TRP H 1.80 107 ALA O 111 TRP N 2.70
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