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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406300 |
1xjs   |
6362 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ASP O 12 ARG N 2.60 8 ASP O 12 ARG H 1.70 9 THR O 13 GLN N 2.60 9 THR O 13 GLN H 1.70 10 LEU O 14 VAL N 2.60 10 LEU O 14 VAL H 1.70 11 TYR O 15 ILE N 2.60 11 TYR O 15 ILE H 1.70 12 ARG O 16 MET N 2.60 12 ARG O 16 MET H 1.70 13 GLN O 17 ASP N 2.60 13 GLN O 17 ASP H 1.70 14 VAL O 18 HIS N 2.60 14 VAL O 18 HIS H 1.70 15 ILE O 19 TYR N 2.60 15 ILE O 19 TYR H 1.70 16 MET O 20 LYS N 2.60 16 MET O 20 LYS H 1.70 32 ILE O 49 MET N 2.60 32 ILE O 49 MET H 1.70 36 MET O 45 ILE N 2.60 36 MET O 45 ILE H 1.70 44 ARG O 64 GLU N 2.60 44 ARG O 64 GLU H 1.70 45 ILE O 36 MET N 2.60 45 ILE O 36 MET H 1.70 46 ARG O 62 GLU N 2.60 46 ARG O 62 GLU H 1.70 47 LEU O 34 VAL N 2.60 47 LEU O 34 VAL H 1.70 48 THR O 60 LYS N 2.60 48 THR O 60 LYS H 1.70 50 LYS O 58 ASP N 2.60 50 LYS O 58 ASP H 1.70 54 ASP O 85 ILE N 2.60 54 ASP O 85 ILE H 1.70 58 ASP O 50 LYS N 2.60 58 ASP O 50 LYS H 1.70 60 LYS O 48 THR N 2.60 60 LYS O 48 THR H 1.70 62 GLU O 46 ARG N 2.60 62 GLU O 46 ARG H 1.70 64 GLU O 44 ARG N 2.60 64 GLU O 44 ARG H 1.70 68 ILE O 71 ALA N 2.60 68 ILE O 71 ALA H 1.70 69 SER O 73 ALA N 2.60 69 SER O 73 ALA H 1.70 71 ALA O 75 MET N 2.60 71 ALA O 75 MET H 1.70 72 SER O 76 MET N 2.60 72 SER O 76 MET H 1.70 73 ALA O 77 THR N 2.60 73 ALA O 77 THR H 1.70 74 SER O 78 GLN N 2.60 74 SER O 78 GLN H 1.70 75 MET O 79 ALA N 2.60 75 MET O 79 ALA H 1.70 76 MET O 80 ILE N 2.60 76 MET O 80 ILE H 1.70 77 THR O 81 LYS N 2.60 77 THR O 81 LYS H 1.70 79 ALA O 82 GLY N 2.60 79 ALA O 82 GLY H 1.70 80 ILE O 83 LYS N 2.60 80 ILE O 83 LYS H 1.70 83 LYS O 56 VAL N 2.60 83 LYS O 56 VAL H 1.70 84 ASP O 88 ALA N 2.60 84 ASP O 88 ALA H 1.70 85 ILE O 89 LEU N 2.60 85 ILE O 89 LEU H 1.70 86 GLU O 90 SER N 2.60 86 GLU O 90 SER H 1.70 87 THR O 91 MET N 2.60 87 THR O 91 MET H 1.70 88 ALA O 92 SER N 2.60 88 ALA O 92 SER H 1.70 89 LEU O 93 LYS N 2.60 89 LEU O 93 LYS H 1.70 90 SER O 94 ILE N 2.60 90 SER O 94 ILE H 1.70 91 MET O 95 PHE N 2.60 91 MET O 95 PHE H 1.70 92 SER O 96 SER N 2.60 92 SER O 96 SER H 1.70 93 LYS O 97 ASP N 2.60 93 LYS O 97 ASP H 1.70 94 ILE O 98 MET N 2.60 94 ILE O 98 MET H 1.70 125 ARG O 128 CYS N 2.60 125 ARG O 128 CYS H 1.70 126 ILE O 130 THR N 2.60 126 ILE O 130 THR H 1.70 127 LYS O 131 LEU N 2.60 127 LYS O 131 LEU H 1.70 128 CYS O 132 SER N 2.60 128 CYS O 132 SER H 1.70 129 ALA O 133 TRP N 2.60 129 ALA O 133 TRP H 1.70 130 THR O 134 LYS N 2.60 130 THR O 134 LYS H 1.70 131 LEU O 135 ALA N 2.60 131 LEU O 135 ALA H 1.70 132 SER O 136 LEU N 2.60 132 SER O 136 LEU H 1.70 133 TRP O 137 GLU N 2.60 133 TRP O 137 GLU H 1.70
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