NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
16701 | 2al3 | 6761 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Hydrogen-bonding restraints # Helix 1 32 LEU O 36 LEU HN 2.00 20 32 LEU O 36 LEU N 3.00 20 33 LEU O 37 GLU- HN 2.00 20 33 LEU O 37 GLU- N 3.00 20 34 GLN O 38 ASP- HN 2.00 20 34 GLN O 38 ASP- N 3.00 20 35 VAL O 39 THR HN 2.00 20 35 VAL O 39 THR N 3.00 20 36 LEU O 40 CYS HN 2.00 20 36 LEU O 40 CYS N 3.00 20 37 GLU- O 41 ARG+ HN 2.00 20 37 GLU- O 41 ARG+ N 3.00 20 38 ASP- O 42 ARG+ HN 2.00 20 38 ASP- O 42 ARG+ N 3.00 20 # 3-10 Helix 46 ASN O 49 GLU- HN 2.50 20 46 ASN O 49 GLU- N 3.50 20 47 PRO O 50 TYR HN 2.00 20 47 PRO O 50 TYR N 3.00 20 # mini alpha helix 64 GLN O 68 ALA HN 2.00 20 64 GLN O 68 ALA N 3.00 20 65 TRP O 69 ASN HN 2.00 20 65 TRP O 69 ASN N 3.00 20 # Strands 2 - 1 24 VAL O 12 VAL HN 2.00 20 24 VAL O 12 VAL N 3.00 20 24 VAL HN 12 VAL O 2.00 20 24 VAL O 12 VAL O 3.00 20 22 HIS O 14 VAL HN 2.00 20 22 HIS O 14 VAL N 3.00 20 22 HIS HN 14 VAL O 2.00 20 22 HIS N 14 VAL O 3.00 20 20 ARG+ O 16 ALA HN 2.00 20 20 ARG+ O 16 ALA N 3.00 20 20 ARG+ HN 16 ALA O 2.50 20 20 ARG+ N 16 ALA O 3.50 20 # Strands 1 - 5 11 ALA O 74 ALA HN 3.00 20 11 ALA O 74 ALA N 2.50 20 13 SER HN 74 ALA O 2.00 20 13 SER N 74 ALA O 3.00 20 13 SER O 76 LEU HN 2.00 20 13 SER O 76 LEU N 3.00 20 15 LEU HN 76 LEU O 2.00 20 15 LEU N 76 LEU O 3.00 20 15 LEU O 78 MET HN 2.00 20 15 LEU O 78 MET N 3.00 20 # Strands 5 - 3 81 VAL O 49 GLU- HN 3.00 20 81 VAL O 49 GLU- N 3.00 20 81 VAL HN 49 GLU- O 2.00 20 81 VAL N 49 GLU- O 3.00 20 79 VAL O 51 ASP- HN 2.00 20 79 VAL O 51 ASP- N 3.00 20 79 VAL HN 51 ASP- O 2.00 20 79 VAL N 51 ASP- O 3.00 20 77 GLU- O 53 LYS+ HN 2.00 20 77 GLU- O 53 LYS+ N 3.00 20 77 GLU- HN 53 LYS+ O 2.00 20 77 GLU- N 53 LYS+ O 3.00 20 # Strands 3 - 4 54 PHE O 57 THR HN 2.00 20 54 PHE O 57 THR N 3.00 20 54 PHE HN 57 THR O 2.00 20 54 PHE N 57 THR O 3.00 20 52 LEU O 59 LEU HN 2.00 20 52 LEU O 59 LEU N 3.00 20 52 LEU HN 59 LEU O 2.00 20 52 LEU N 59 LEU O 3.00 20
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