NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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385577 |
1l3g   |
4254 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 VAL N 8 ALA O 3.00 10 TYR N 13 VAL O 3.00 13 VAL N 10 TYR O 3.00 18 PHE N 25 ILE O 3.00 25 ILE N 18 PHE O 3.00 23 GLY N 20 HIS O 3.00 34 VAL N 78 VAL O 3.00 78 VAL N 34 VAL O 3.00 40 LEU N 36 ALA O 3.00 42 ALA N 37 THR O 3.00 43 ALA N 40 LEU O 3.00 50 ARG N 47 LYS O 3.00 51 THR N 47 LYS O 3.00 52 ARG N 49 LYS O 3.00 53 ILE N 49 LYS O 3.00 54 LEU N 50 ARG O 3.00 56 LYS N 52 ARG O 3.00 58 VAL N 54 LEU O 3.00 59 LEU N 55 GLU O 3.00 61 GLU N 58 VAL O 3.00 74 GLN N 71 GLY O 3.00 75 GLY N 71 GLY O 3.00 76 THR N 74 GLN O 3.00 82 ILE N 79 PRO O 3.00 83 ALA N 79 PRO O 3.00 84 LYS N 80 LEU O 3.00 86 LEU N 82 ILE O 3.00 86 LEU N 83 ALA O 3.00 87 ALA N 83 ALA O 3.00 88 GLU N 84 LYS O 3.00 91 SER N 87 ALA O 3.00 96 LEU N 92 VAL O 3.00 97 LYS N 94 ASP O 3.00 101 ASP N 97 LYS O 3.00 101 ASP N 98 PRO O 3.00 102 PHE N 98 PRO O 3.00 15 VAL H 8 ALA O 2.20 10 TYR H 13 VAL O 2.20 13 VAL H 10 TYR O 2.20 18 PHE H 25 ILE O 2.20 25 ILE H 18 PHE O 2.20 23 GLY H 20 HIS O 2.20 34 VAL H 78 VAL O 2.20 78 VAL H 34 VAL O 2.20 40 LEU H 36 ALA O 2.20 42 ALA H 37 THR O 2.20 43 ALA H 40 LEU O 2.20 50 ARG H 47 LYS O 2.20 51 THR H 47 LYS O 2.20 52 ARG H 49 LYS O 2.20 53 ILE H 49 LYS O 2.20 54 LEU H 50 ARG O 2.20 56 LYS H 52 ARG O 2.20 58 VAL H 54 LEU O 2.20 59 LEU H 55 GLU O 2.20 61 GLU H 58 VAL O 2.20 74 GLN H 71 GLY O 2.20 75 GLY H 71 GLY O 2.20 76 THR H 74 GLN O 2.20 82 ILE H 79 PRO O 2.20 83 ALA H 79 PRO O 2.20 84 LYS H 80 LEU O 2.20 86 LEU H 82 ILE O 2.20 86 LEU H 83 ALA O 2.20 87 ALA H 83 ALA O 2.20 88 GLU H 84 LYS O 2.20 91 SER H 87 ALA O 2.20 96 LEU H 92 VAL O 2.20 97 LYS H 94 ASP O 2.20 101 ASP H 97 LYS O 2.20 101 ASP H 98 PRO O 2.20 102 PHE H 98 PRO O 2.20
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