NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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384069 |
1k8h   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
49 ASP O 64 LEU H 2.40 49 ASP C 64 LEU N 4.60 49 ASP O 64 LEU N 3.39 49 ASP C 64 LEU H 3.63 62 TYR O 51 PHE H 2.40 62 TYR C 51 PHE N 4.60 62 TYR O 51 PHE N 3.39 62 TYR C 51 PHE H 3.63 51 PHE O 62 TYR H 2.40 51 PHE C 62 TYR N 4.60 51 PHE O 62 TYR N 3.39 51 PHE C 62 TYR H 3.63 60 TRP O 53 ARG H 2.40 60 TRP C 53 ARG N 4.60 60 TRP O 53 ARG N 3.39 60 TRP C 53 ARG H 3.63 53 ARG O 60 TRP H 2.40 53 ARG C 60 TRP N 4.60 53 ARG O 60 TRP N 3.39 53 ARG C 60 TRP H 3.63 55 GLU O 58 GLU H 2.40 55 GLU C 58 GLU N 4.60 55 GLU O 58 GLU N 3.39 55 GLU C 58 GLU H 3.63 125 ALA O 105 THR H 2.40 125 ALA C 105 THR N 4.60 125 ALA O 105 THR N 3.39 125 ALA C 105 THR H 3.63 105 THR O 125 ALA H 2.40 105 THR C 125 ALA N 4.60 105 THR O 125 ALA N 3.39 105 THR C 125 ALA H 3.63 123 ALA O 107 ILE H 2.40 123 ALA C 107 ILE N 4.60 123 ALA O 107 ILE N 3.39 123 ALA C 107 ILE H 3.63 107 ILE O 123 ALA H 2.40 107 ILE C 123 ALA N 4.60 107 ILE O 123 ALA N 3.39 107 ILE C 123 ALA H 3.63 110 LYS O 121 LEU H 2.40 110 LYS C 121 LEU N 4.60 110 LYS O 121 LEU N 3.39 110 LYS C 121 LEU H 3.63 119 LYS O 112 TYR H 2.40 119 LYS C 112 TYR N 4.60 119 LYS O 112 TYR N 3.39 119 LYS C 112 TYR H 3.63 112 TYR O 119 LYS H 2.40 112 TYR C 119 LYS N 4.60 112 TYR O 119 LYS N 3.39 112 TYR C 119 LYS H 3.63 117 LYS O 114 LYS H 2.40 117 LYS C 114 LYS N 4.60 117 LYS O 114 LYS N 3.39 117 LYS C 114 LYS H 3.63 114 LYS O 117 LYS H 2.40 114 LYS C 117 LYS N 4.60 114 LYS O 117 LYS N 3.39 114 LYS C 117 LYS H 3.63 20 ASP O 126 LYS H 2.40 20 ASP C 126 LYS N 4.60 20 ASP O 126 LYS N 3.39 20 ASP C 126 LYS H 3.63 23 GLU O 124 LEU H 2.40 23 GLU C 124 LEU N 4.60 23 GLU O 124 LEU N 3.39 23 GLU C 124 LEU H 3.63 122 ILE O 25 TYR H 2.40 122 ILE C 25 TYR N 4.60 122 ILE O 25 TYR N 3.39 122 ILE C 25 TYR H 3.63 25 TYR O 122 ILE H 2.40 25 TYR C 122 ILE N 4.60 25 TYR O 122 ILE N 3.39 25 TYR C 122 ILE H 3.63 120 VAL O 27 ALA H 2.40 120 VAL C 27 ALA N 4.60 120 VAL O 27 ALA N 3.39 120 VAL C 27 ALA H 3.63 27 ALA O 120 VAL H 2.40 27 ALA C 120 VAL N 4.60 27 ALA O 120 VAL N 3.39 27 ALA C 120 VAL H 3.63 7 ILE O 113 TRP H 2.40 7 ILE C 113 TRP N 4.60 7 ILE O 113 TRP N 3.39 7 ILE C 113 TRP H 3.63 9 ILE O 111 LEU H 2.40 9 ILE C 111 LEU N 4.60 9 ILE O 111 LEU N 3.39 9 ILE C 111 LEU H 3.63 61 LEU O 83 ARG H 2.40 61 LEU C 83 ARG N 4.60 61 LEU O 83 ARG N 3.39 61 LEU C 83 ARG H 3.63 83 ARG O 61 LEU H 2.40 83 ARG C 61 LEU N 4.60 83 ARG O 61 LEU N 3.39 83 ARG C 61 LEU H 3.63 59 ALA O 85 LEU H 2.40 59 ALA C 85 LEU N 4.60 59 ALA O 85 LEU N 3.39 59 ALA C 85 LEU H 3.63 28 GLY O 86 LEU H 2.40 28 GLY C 86 LEU N 4.60 28 GLY O 86 LEU N 3.39 28 GLY C 86 LEU H 3.63 14 GLU O 18 LYS H 2.40 14 GLU C 18 LYS N 4.60 14 GLU O 18 LYS N 3.39 14 GLU C 18 LYS H 3.63 34 SER O 38 SER H 2.40 34 SER C 38 SER N 4.60 34 SER O 38 SER N 3.39 34 SER C 38 SER H 3.63 35 GLU O 39 LEU H 2.40 35 GLU C 39 LEU N 4.60 35 GLU O 39 LEU N 3.39 35 GLU C 39 LEU H 3.63 36 VAL O 40 ARG H 2.40 36 VAL C 40 ARG N 4.60 36 VAL O 40 ARG N 3.39 36 VAL C 40 ARG H 3.63 37 LYS O 41 GLU H 2.40 37 LYS C 41 GLU N 4.60 37 LYS O 41 GLU N 3.39 37 LYS C 41 GLU H 3.63 38 SER O 42 LYS H 2.40 38 SER C 42 LYS N 4.60 38 SER O 42 LYS N 3.39 38 SER C 42 LYS H 3.63 39 LEU O 43 GLY H 2.40 39 LEU C 43 GLY N 4.60 39 LEU O 43 GLY N 3.39 39 LEU C 43 GLY H 3.63 90 ARG O 94 ARG H 2.40 90 ARG C 94 ARG N 4.60 90 ARG O 94 ARG N 3.39 90 ARG C 94 ARG H 3.63 91 GLU O 95 LEU H 2.40 91 GLU C 95 LEU N 4.60 91 GLU O 95 LEU N 3.39 91 GLU C 95 LEU H 3.63 92 ILE O 96 TYR H 2.40 92 ILE C 96 TYR N 4.60 92 ILE O 96 TYR N 3.39 92 ILE C 96 TYR H 3.63 93 MET O 97 GLY H 2.40 93 MET C 97 GLY N 4.60 93 MET O 97 GLY N 3.39 93 MET C 97 GLY H 3.63 94 ARG O 98 LYS H 2.40 94 ARG C 98 LYS N 4.60 94 ARG O 98 LYS N 3.39 94 ARG C 98 LYS H 3.63 95 LEU O 99 VAL H 2.40 95 LEU C 99 VAL N 4.60 95 LEU O 99 VAL N 3.39 95 LEU C 99 VAL H 3.63 96 TYR O 100 GLN H 2.40 96 TYR C 100 GLN N 4.60 96 TYR O 100 GLN N 3.39 96 TYR C 100 GLN H 3.63 97 GLY O 101 GLU H 2.40 97 GLY C 101 GLU N 4.60 97 GLY O 101 GLU N 3.39 97 GLY C 101 GLU H 3.63 98 LYS O 102 LYS H 2.40 98 LYS C 102 LYS N 4.60 98 LYS O 102 LYS N 3.39 98 LYS C 102 LYS H 3.63
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