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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467603 |
2kyr   |
16979 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 ALA O 20 MET H 2.30 16 ALA O 20 MET N 3.30 17 HIS O 21 ALA H 2.30 17 HIS O 21 ALA N 3.30 18 THR O 22 ALA H 2.30 18 THR O 22 ALA N 3.30 19 PHE O 23 GLN H 2.30 19 PHE O 23 GLN N 3.30 20 MET O 24 ALA H 2.30 20 MET O 24 ALA N 3.30 21 ALA O 25 LEU H 2.30 21 ALA O 25 LEU N 3.30 22 ALA O 26 GLU H 2.30 22 ALA O 26 GLU N 3.30 23 GLN O 27 GLU H 2.30 23 GLN O 27 GLU N 3.30 24 ALA O 28 ALA H 2.30 24 ALA O 28 ALA N 3.30 25 LEU O 29 ALA H 2.30 25 LEU O 29 ALA N 3.30 26 GLU O 30 VAL H 2.30 26 GLU O 30 VAL N 3.30 27 GLU O 31 GLU H 2.30 27 GLU O 31 GLU N 3.30 51 THR O 55 ILE H 2.30 51 THR O 55 ILE N 3.30 52 ALA O 56 ALA H 2.30 52 ALA O 56 ALA N 3.30 53 GLN O 57 GLU H 2.30 53 GLN O 57 GLU N 3.30 86 GLN O 90 LYS H 2.30 86 GLN O 90 LYS N 3.30 91 ASN O 95 ILE H 2.30 91 ASN O 95 ILE N 3.30 92 ALA O 96 ILE H 2.30 92 ALA O 96 ILE N 3.30 93 ALA O 97 LYS H 2.30 93 ALA O 97 LYS N 3.30 94 GLY O 98 GLU H 2.30 94 GLY O 98 GLU N 3.30 95 ILE O 99 ILE H 2.30 95 ILE O 99 ILE N 3.30 96 ILE O 100 GLU H 2.30 96 ILE O 100 GLU N 3.30 97 LYS O 101 GLU H 2.30 97 LYS O 101 GLU N 3.30 98 GLU O 102 MET H 2.30 98 GLU O 102 MET N 3.30 99 ILE O 103 ILE H 2.30 99 ILE O 103 ILE N 3.30 100 GLU O 104 ALA H 2.30 100 GLU O 104 ALA N 3.30 101 GLU O 105 SER H 2.30 101 GLU O 105 SER N 3.30 102 MET O 106 GLU H 2.30 102 MET O 106 GLU N 3.30 3 LYS O 35 GLU H 2.30 3 LYS O 35 GLU N 3.30 5 LEU H 35 GLU O 2.30 5 LEU N 35 GLU O 3.30 5 LEU O 37 LYS H 2.30 5 LEU O 37 LYS N 3.30 7 ALA H 37 LYS O 2.30 7 ALA N 37 LYS O 3.30 7 ALA O 39 GLU H 2.30 7 ALA O 39 GLU N 3.30 9 CYS H 39 GLU O 2.30 9 CYS N 39 GLU O 3.30 9 CYS O 41 GLN H 2.30 9 CYS O 41 GLN N 3.30 42 GLY O 45 GLY H 2.30 42 GLY O 45 GLY N 3.30 42 GLY H 45 GLY O 2.30 42 GLY N 45 GLY O 3.30 40 THR O 47 GLN H 2.30 40 THR O 47 GLN N 3.30 40 THR H 47 GLN O 2.30 40 THR N 47 GLN O 3.30 4 LYS O 60 ILE H 2.30 4 LYS O 60 ILE N 3.30 6 ILE H 60 ILE O 2.30 6 ILE N 60 ILE O 3.30 6 ILE O 62 ILE H 2.30 6 ILE O 62 ILE N 3.30 8 LEU H 62 ILE O 2.30 8 LEU N 62 ILE O 3.30 8 LEU O 64 SER H 2.30 8 LEU O 64 SER N 3.30 10 ALA H 64 SER O 2.30 10 ALA N 64 SER O 3.30 10 ALA O 66 ALA H 2.30 10 ALA O 66 ALA N 3.30 61 ILE O 81 TYR H 2.30 61 ILE O 81 TYR N 3.30 63 HIS H 81 TYR O 2.30 63 HIS N 81 TYR O 3.30 63 HIS O 83 ILE H 2.30 63 HIS O 83 ILE N 3.30 65 VAL H 83 ILE O 2.30 65 VAL N 83 ILE O 3.30 65 VAL O 85 LEU H 2.30 65 VAL O 85 LEU N 3.30
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