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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 | position | program | type | subtype | subsubtype |
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574983 |
2mmz ![]() ![]() |
19872 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
97 ARG H 93 ASP O 2.00 97 ARG N 93 ASP O 3.00 98 GLN H 94 PRO O 2.00 98 GLN N 94 PRO O 3.00 99 GLY H 95 GLU O 2.00 99 GLY N 95 GLU O 3.00 100 ILE H 96 LEU O 2.00 100 ILE N 96 LEU O 3.00 101 LYS H 97 ARG O 2.00 101 LYS N 97 ARG O 3.00 102 ASP H 98 GLN O 2.00 102 ASP N 98 GLN O 3.00 103 TYR H 99 GLY O 2.00 103 TYR N 99 GLY O 3.00 104 SER H 100 ILE O 2.00 104 SER N 100 ILE O 3.00 105 ASN H 102 ASP O 2.00 105 ASN N 102 ASP O 3.00 44 GLN H 41 SER O 2.00 44 GLN N 41 SER O 3.00 46 ASP H 42 ALA O 2.00 46 ASP N 42 ALA O 3.00 48 LEU H 44 GLN O 2.00 48 LEU N 44 GLN O 3.00 49 VAL H 45 LEU O 2.00 49 VAL N 45 LEU O 3.00 50 LYS H 46 ASP O 2.00 50 LYS N 46 ASP O 3.00 56 VAL H 86 ALA O 2.00 56 VAL N 86 ALA O 3.00 58 LEU H 88 TYR O 2.00 58 LEU N 88 TYR O 3.00 86 ALA H 54 VAL O 2.00 86 ALA N 54 VAL O 3.00 88 TYR H 56 VAL O 2.00 88 TYR N 56 VAL O 3.00 90 VAL H 58 LEU O 2.00 90 VAL N 58 LEU O 3.00
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