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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569783 |
2m1i   |
18864 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
86 SER HG 91 HIS NE2 1.95 86 SER OG 91 HIS NE2 2.95 91 HIS HD1 14 HIS ND1 1.95 91 HIS ND1 14 HIS ND1 2.95 14 HIS HE2 46 ASP OD1 1.95 14 HIS NE2 46 ASP OD1 2.95 10 ILE H 59 PHE O 1.95 10 ILE N 59 PHE O 2.95 12 CYS H 57 GLY O 1.95 12 CYS N 57 GLY O 2.95 13 SER H 94 LYS O 1.95 13 SER N 94 LYS O 2.95 14 HIS H 54 GLY O 1.95 14 HIS N 54 GLY O 2.95 15 ILE H 92 VAL O 1.95 15 ILE N 92 VAL O 2.95 17 VAL H 90 TYR O 1.95 17 VAL N 90 TYR O 2.95 23 ALA H 19 LYS O 1.95 23 ALA N 19 LYS O 2.95 24 LEU H 20 GLN O 1.95 24 LEU N 20 GLN O 2.95 25 ALA H 21 GLY O 1.95 25 ALA N 21 GLY O 2.95 26 VAL H 22 GLU O 1.95 26 VAL N 22 GLU O 2.95 27 GLN H 23 ALA O 1.95 27 GLN N 23 ALA O 2.95 28 GLU H 24 LEU O 1.95 28 GLU N 24 LEU O 2.95 29 ARG H 25 ALA O 1.95 29 ARG N 25 ALA O 2.95 30 LEU H 26 VAL O 1.95 30 LEU N 26 VAL O 2.95 39 LEU H 35 LYS O 1.95 39 LEU N 35 LYS O 2.95 40 ALA H 36 PHE O 1.95 40 ALA N 36 PHE O 2.95 41 LYS H 37 GLY O 1.95 41 LYS N 37 GLY O 2.95 42 GLU H 38 LYS O 1.95 42 GLU N 38 LYS O 2.95 43 LEU H 39 LEU O 1.95 43 LEU N 39 LEU O 2.95 45 ILE H 16 LEU O 1.95 45 ILE N 16 LEU O 2.95 50 ALA H 47 GLY O 1.95 50 ALA N 47 GLY O 2.95 57 GLY H 12 CYS O 1.95 57 GLY N 12 CYS O 2.95 59 PHE H 10 ILE O 1.95 59 PHE N 10 ILE O 2.95 69 GLU H 65 VAL O 1.95 69 GLU N 65 VAL O 2.95 70 ASP H 66 LYS O 1.95 70 ASP N 66 LYS O 2.95 71 ALA H 67 PRO O 1.95 71 ALA N 67 PRO O 2.95 72 ALA H 68 PHE O 1.95 72 ALA N 68 PHE O 2.95 73 PHE H 69 GLU O 1.95 73 PHE N 69 GLU O 2.95 78 GLY H 75 LEU O 1.95 78 GLY N 75 LEU O 2.95 84 VAL H 91 HIS O 1.95 84 VAL N 91 HIS O 2.95 86 SER H 89 GLY O 1.95 86 SER N 89 GLY O 2.95 91 HIS H 84 VAL O 1.95 91 HIS N 84 VAL O 2.95 92 VAL H 15 ILE O 1.95 92 VAL N 15 ILE O 2.95 94 LYS H 13 SER O 1.95 94 LYS N 13 SER O 2.95 96 LEU H 11 LYS O 1.95 96 LEU N 11 LYS O 2.95
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