NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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383547 |
1jzu   |
4664 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLU H 5 ASP O 1.50 8 GLU N 5 ASP O 2.50 9 ILE H 6 ARG O 1.50 9 ILE N 6 ARG O 2.50 10 ALA H 7 SER O 1.50 10 ALA N 7 SER O 2.50 11 GLY H 39 ILE O 1.50 11 GLY N 39 ILE O 2.50 13 TRP H 37 ALA O 1.50 13 TRP N 37 ALA O 2.50 15 VAL H 35 ALA O 1.50 15 VAL N 35 ALA O 2.50 35 ALA H 15 VAL O 1.50 35 ALA N 15 VAL O 2.50 37 ALA H 13 TRP O 1.50 37 ALA N 13 TRP O 2.50 39 ILE H 11 GLY O 1.50 39 ILE N 11 GLY O 2.50 14 TYR H 116 SER O 1.50 14 TYR N 116 SER O 2.50 116 SER H 14 TYR O 1.50 116 SER N 14 TYR O 2.50 18 LEU H 144 ALA O 1.50 18 LEU N 144 ALA O 2.50 20 SER H 143 VAL O 1.50 20 SER N 143 VAL O 2.50 144 ALA H 18 LEU O 1.50 144 ALA N 18 LEU O 2.50 146 LEU H 16 VAL O 1.50 146 LEU N 16 VAL O 2.50 19 ALA H 112 MET O 1.50 19 ALA N 112 MET O 2.50 21 ASN H 110 HIS O 1.50 21 ASN N 110 HIS O 2.50 110 HIS H 21 ASN O 1.50 110 HIS N 21 ASN O 2.50 112 MET H 19 ALA O 1.50 112 MET N 19 ALA O 2.50 114 LEU H 17 ALA O 1.50 114 LEU N 17 ALA O 2.50 34 MET H 54 PRO O 1.50 34 MET N 54 PRO O 2.50 36 MET H 52 ALA O 1.50 36 MET N 52 ALA O 2.50 38 ARG H 50 SER O 1.50 38 ARG N 50 SER O 2.50 40 SER H 48 LYS O 1.50 40 SER N 48 LYS O 2.50 42 LEU H 46 GLU O 1.50 42 LEU N 46 GLU O 2.50 46 GLU H 42 LEU O 1.50 46 GLU N 42 LEU O 2.50 48 LYS H 40 SER O 1.50 48 LYS N 40 SER O 2.50 50 SER H 38 ARG O 1.50 50 SER N 38 ARG O 2.50 52 ALA H 36 MET O 1.50 52 ALA N 36 MET O 2.50 47 LEU H 68 LYS O 1.50 47 LEU N 68 LYS O 2.50 49 VAL H 66 PHE O 1.50 49 VAL N 66 PHE O 2.50 51 TYR H 64 THR O 1.50 51 TYR N 64 THR O 2.50 53 VAL H 62 TRP O 1.50 53 VAL N 62 TRP O 2.50 55 LYS H 60 ARG O 1.50 55 LYS N 60 ARG O 2.50 60 ARG H 55 LYS O 1.50 60 ARG N 55 LYS O 2.50 62 TRP H 53 VAL O 1.50 62 TRP N 53 VAL O 1.50 64 THR H 51 TYR O 1.50 64 THR N 51 TYR O 2.50 66 PHE H 49 VAL O 1.50 66 PHE N 49 VAL O 2.50 68 LYS H 47 LEU O 1.50 68 LYS N 47 LEU O 2.50 69 THR H 78 SER O 1.50 69 THR N 78 SER O 2.50 71 ASP H 76 TYR O 1.50 71 ASP N 76 TYR O 2.50 78 SER H 69 THR O 1.50 78 SER N 69 THR O 2.50 75 VAL H 87 VAL O 1.50 75 VAL N 87 VAL O 2.50 77 TYR H 85 VAL O 1.50 77 TYR N 85 VAL O 2.50 79 GLU H 83 LYS O 1.50 79 GLU N 83 LYS O 2.50 83 LYS H 79 GLU O 1.50 83 LYS N 79 GLU O 2.50 85 VAL H 77 TYR O 1.50 85 VAL N 77 TYR O 2.50 87 VAL H 75 VAL O 1.50 87 VAL N 75 VAL O 2.50 82 LYS H 103 VAL O 1.50 82 LYS N 103 VAL O 2.50 84 LYS H 101 THR O 1.50 84 LYS N 101 THR O 2.50 86 GLU H 99 TYR O 1.50 86 GLU N 99 TYR O 2.50 88 LEU H 97 VAL O 1.50 88 LEU N 97 VAL O 2.50 97 VAL H 88 LEU O 1.50 97 VAL N 88 LEU O 2.50 99 TYR H 86 GLU O 1.50 99 TYR N 86 GLU O 2.50 101 THR H 84 LYS O 1.50 101 THR N 84 LYS O 2.50 103 VAL H 82 LYS O 1.50 103 VAL N 82 LYS O 2.50 96 ALA H 115 TYR O 1.50 96 ALA N 115 TYR O 2.50 98 ILE H 113 ARG O 1.50 98 ILE N 113 ARG O 2.50 100 ALA H 111 MET O 1.50 100 ALA N 111 MET O 2.50 102 ARG H 109 LEU O 1.50 102 ARG N 109 LEU O 2.50 104 LYS H 107 ARG O 1.50 104 LYS N 107 ARG O 2.50 107 ARG H 104 LYS O 1.50 107 ARG N 104 LYS O 2.50 109 LEU H 102 ARG O 1.50 109 LEU N 102 ARG O 2.50 111 MET H 100 ALA O 1.50 111 MET N 100 ALA O 2.50 113 ARG H 98 ILE O 1.50 113 ARG N 98 ILE O 2.50 115 TYR H 96 ALA O 1.50 115 TYR N 96 ALA O 2.50 117 ARG H 94 SER O 1.50 117 ARG N 94 SER O 2.50 126 THR H 122 SER O 1.50 126 THR N 122 SER O 2.50 127 ALA H 123 PRO O 1.50 127 ALA N 123 PRO O 2.50 128 ILE H 124 ALA O 1.50 128 ILE N 124 ALA O 2.50 129 PHE H 125 ALA O 1.50 129 PHE N 125 ALA O 2.50 130 ARG H 126 THR O 1.50 130 ARG N 126 THR O 2.50 131 LYS H 127 ALA O 1.50 131 LYS N 127 ALA O 2.50 132 LEU H 128 ILE O 1.50 132 LEU N 128 ILE O 2.50 133 ALA H 129 PHE O 1.50 133 ALA N 129 PHE O 2.50 134 GLY H 130 ARG O 1.50 134 GLY N 130 ARG O 2.50 135 GLU H 131 LYS O 1.50 135 GLU N 131 LYS O 2.50
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