NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
10141 | 1pa4 | 5796 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
#hydrogen bond lower limit restraints 11 ASN HN 7 GLU- O 1.800 11 ASN N 7 GLU- O 2.800 12 ASP- HN 8 ARG+ O 1.800 12 ASP- N 8 ARG+ O 2.800 13 ILE HN 9 LEU O 1.800 13 ILE N 9 LEU O 2.800 14 ILE HN 10 GLU- O 1.800 14 ILE N 10 GLU- O 2.800 15 ARG+ HN 11 ASN O 1.800 15 ARG+ N 11 ASN O 2.800 16 LEU HN 12 ASP- O 1.800 16 LEU N 12 ASP- O 2.800 17 ILE HN 13 ILE O 1.800 17 ILE N 13 ILE O 2.800 18 ASN HN 14 ILE O 1.800 18 ASN N 14 ILE O 2.800 19 ARG+ HN 15 ARG+ O 1.800 19 ARG+ N 15 ARG+ O 2.800 20 THR HN 16 LEU O 1.800 20 THR N 16 LEU O 2.800 21 VAL HN 17 ILE O 1.800 21 VAL N 17 ILE O 2.800 22 ILE HN 18 ASN O 1.800 22 ILE N 18 ASN O 2.800 62 VAL HN 58 GLN O 1.800 62 VAL N 58 GLN O 2.800 63 VAL HN 59 ILE O 1.800 63 VAL N 59 ILE O 1.800 64 GLY HN 60 ASP- O 1.800 64 GLY N 60 ASP- O 2.800 67 ASN HN 63 VAL O 1.800 67 ASN N 63 VAL O 2.800 70 LYS+ HN 66 PHE O 1.800 70 LYS+ N 66 PHE O 2.800 74 SER HN 70 LYS+ O 1.800 74 SER N 70 LYS+ O 2.800 75 ARG+ HN 71 GLY O 1.800 75 ARG+ N 71 GLY O 2.800 76 VAL HN 72 VAL O 1.800 76 VAL N 72 VAL O 2.800 78 ALA HN 74 SER O 1.800 78 ALA N 74 SER O 2.800 79 HIS+ HN 75 ARG+ O 1.800 79 HIS+ N 75 ARG+ O 2.800 81 LEU HN 77 LEU O 1.800 81 LEU N 77 LEU O 2.800 39 LYS+ HN 48 THR O 1.800 39 LYS+ N 48 THR O 2.800 48 THR HN 39 LYS+ O 1.800 48 THR N 39 LYS+ O 2.800 41 SER HN 46 HIS+ O 1.800 41 SER N 46 HIS+ O 2.800 46 HIS+ HN 41 SER O 1.800 46 HIS+ N 41 SER O 2.800 90 HIS+ HN 47 VAL O 1.800 90 HIS+ N 47 VAL O 2.800 92 VAL HN 49 VAL O 1.800 92 VAL N 49 VAL O 2.800 49 VAL HN 90 HIS+ O 1.800 49 VAL N 90 HIS+ O 2.800
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