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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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377030 |
1g10 ![]() ![]() |
4560 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 VAL H 52 ALA O 2.40 13 VAL N 52 ALA O 3.40 16 ILE H 82 SER O 2.40 16 ILE N 82 SER O 3.40 17 ILE H 48 VAL O 2.40 17 ILE N 48 VAL O 3.40 26 VAL H 22 LEU O 2.40 26 VAL N 22 LEU O 3.40 27 ILE H 23 VAL O 2.40 27 ILE N 23 VAL O 3.40 28 GLU H 24 GLU O 2.40 28 GLU N 24 GLU O 3.40 29 THR H 25 PRO O 2.40 29 THR N 25 PRO O 3.40 30 ALA H 26 VAL O 2.40 30 ALA N 26 VAL O 3.40 31 GLU H 27 ILE O 2.40 31 GLU N 27 ILE O 3.40 32 ILE H 28 GLU O 2.40 32 ILE N 28 GLU O 3.40 33 ASP H 29 THR O 2.40 33 ASP N 29 THR O 3.40 34 ASN H 31 GLU O 2.40 34 ASN N 31 GLU O 3.40 37 LYS H 35 PRO O 2.40 37 LYS N 35 PRO O 3.40 40 THR H 51 ALA O 2.40 40 THR N 51 ALA O 3.40 42 GLU H 49 ARG O 2.40 42 GLU N 49 ARG O 3.40 48 VAL H 17 ILE O 2.40 48 VAL N 17 ILE O 3.40 49 ARG H 42 GLU O 2.40 49 ARG N 42 GLU O 3.40 50 ILE H 15 PRO O 2.40 50 ILE N 15 PRO O 3.40 51 ALA H 40 THR O 2.40 51 ALA N 40 THR O 3.40 52 ALA H 13 VAL O 2.40 52 ALA N 13 VAL O 3.40 56 LEU H 96 PHE O 2.40 56 LEU N 96 PHE O 3.40 57 ILE H 34 ASN OD1 2.40 57 ILE N 34 ASN OD1 3.40 58 LEU H 94 ILE O 2.40 58 LEU N 94 ILE O 3.40 61 LYS H 59 THR O 2.40 61 LYS N 59 THR O 3.40 63 LEU H 60 ARG O 2.40 63 LEU N 60 ARG O 3.40 64 GLU H 60 ARG O 2.40 64 GLU N 60 ARG O 3.40 65 GLU H 61 LYS O 2.40 65 GLU N 61 LYS O 3.40 66 GLN H 62 THR O 2.40 66 GLN N 62 THR O 3.40 67 LEU H 63 LEU O 2.40 67 LEU N 63 LEU O 3.40 69 ARG H 66 GLN O 2.40 69 ARG N 66 GLN O 3.40 77 GLU H 73 MET O 2.40 77 GLU N 73 MET O 3.40 82 SER H 16 ILE O 2.40 82 SER N 16 ILE O 3.40 88 GLN H 95 ARG O 2.40 88 GLN N 95 ARG O 3.40 90 ASP H 93 GLN O 2.40 90 ASP N 93 GLN O 3.40 93 GLN H 90 ASP O 2.40 93 GLN N 90 ASP O 3.40 94 ILE H 58 LEU O 2.40 94 ILE N 58 LEU O 3.40 95 ARG H 88 GLN O 2.40 95 ARG N 88 GLN O 3.40 96 PHE H 56 LEU O 2.40 96 PHE N 56 LEU O 3.40 97 TYR H 86 GLN O 2.40 97 TYR N 86 GLN O 3.40 98 PHE H 54 GLY O 2.40 98 PHE N 54 GLY O 3.40
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