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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621516 |
6amr   |
19452 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 ILE N 78 LYS O 1.80 26 ILE H 78 LYS O 1.80 24 GLU N 76 ILE O 1.80 24 GLU H 76 ILE O 1.80 22 MET O 76 ILE N 1.80 22 MET O 76 ILE H 1.80 24 GLU O 78 LYS N 1.80 24 GLU O 78 LYS H 1.80 30 GLU O 34 LYS N 1.80 30 GLU O 34 LYS H 1.80 43 LEU N 73 ASN O 1.80 43 LEU H 73 ASN O 1.80 48 PHE N 98 THR O 1.80 48 PHE H 98 THR O 1.80 88 ALA O 93 VAL N 1.80 88 ALA O 93 VAL H 1.80 71 THR O 74 VAL N 1.80 71 THR O 74 VAL H 1.80 44 ILE O 102 PHE H 1.80 44 ILE O 102 PHE N 1.80 44 ILE H 102 PHE O 1.80 44 ILE N 102 PHE O 1.80 101 MET O 108 LEU H 1.80 101 MET O 108 LEU N 1.80 101 MET H 109 SER O 1.80 101 MET N 109 SER O 1.80 43 LEU O 75 LYS H 1.80 43 LEU O 75 LYS N 1.80 45 LEU O 77 TYR H 1.80 45 LEU O 77 TYR N 1.80 47 ASP H 77 TYR O 1.80 47 ASP N 77 TYR O 1.80 46 VAL O 100 LEU H 1.80 46 VAL O 100 LEU N 1.80 99 ILE H 111 VAL O 1.80 99 ILE N 111 VAL O 1.80 46 VAL H 100 LEU O 1.80 46 VAL N 100 LEU O 1.80 103 LYS O 106 LYS H 1.80 103 LYS O 106 LYS N 1.80 103 LYS H 106 LYS O 1.80 103 LYS N 106 LYS O 1.80 31 PHE O 35 VAL H 1.80 31 PHE O 35 VAL N 1.80 32 ASP O 36 THR H 1.80 32 ASP O 36 THR N 1.80 62 GLN O 66 LEU H 1.80 62 GLN O 66 LEU N 1.80 63 LEU O 67 ALA H 1.80 63 LEU O 67 ALA N 1.80 66 LEU O 70 TYR H 1.80 66 LEU O 70 TYR N 1.80 86 ASP O 90 GLN H 1.80 86 ASP O 90 GLN N 1.80 87 VAL O 91 TYR H 1.80 87 VAL O 91 TYR N 1.80 115 ASP O 119 ILE H 1.80 115 ASP O 119 ILE N 1.80 116 ILE O 120 ILE H 1.80 116 ILE O 120 ILE N 1.80 118 LYS O 122 GLU H 1.80 118 LYS O 122 GLU N 1.80 119 ILE O 123 ILE H 1.80 119 ILE O 123 ILE N 1.80
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