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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380829 |
1imu   |
5055 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
58 LEU H 56 THR OG1 2.50 58 LEU N 56 THR OG1 3.30 47 GLY H 44 VAL O 2.50 28 GLY H 24 LEU O 2.50 27 LEU H 23 ARG O 2.50 26 LYS H 22 GLU O 2.50 25 ALA H 21 GLU O 2.50 24 LEU H 20 LEU O 2.50 23 ARG H 19 HIS O 2.50 22 GLU H 18 GLU O 2.50 21 GLU H 17 ARG O 2.50 20 LEU H 16 ILE O 2.50 19 HIS H 15 ALA O 2.50 91 LYS H 87 LYS O 2.50 90 HIS H 86 ASN O 2.50 89 GLN H 85 LEU O 2.50 88 LEU H 84 GLN O 2.50 87 LYS H 83 ARG O 2.50 86 ASN H 82 GLU O 2.50 85 LEU H 81 LEU O 2.50 84 GLN H 80 LYS O 2.50 85 LEU H 81 LEU O 2.50 84 GLN H 80 LYS O 2.50 83 ARG H 79 GLU O 2.50 82 GLU H 78 GLU O 2.50 81 LEU H 77 VAL O 2.50 80 LYS H 76 GLU O 2.50 78 GLU H 74 ILE O 2.50 77 VAL H 73 ALA O 2.50 76 GLU H 72 LYS O 2.50 74 ILE H 70 MET O 2.50 67 SER H 48 PHE O 2.50 48 PHE H 67 SER O 2.50 65 ALA H 50 VAL O 2.50 50 VAL H 65 ALA O 2.50 63 ALA H 52 ALA O 2.50 52 ALA H 63 ALA O 2.50 61 LEU H 54 ILE O 2.50 54 ILE H 61 LEU O 2.50 59 GLY H 56 THR O 2.50 51 GLU H 40 VAL O 2.50 40 VAL H 51 GLU O 2.50 44 VAL H 47 GLY O 2.50 49 SER H 42 ASN O 2.50 42 ASN H 49 SER O 2.50 4 ASN H 37 PRO O 2.50 39 PHE H 4 ASN O 2.50
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