NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
495174 | 2l3n | 17199 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 HIS O 15 ASP H 1.80 11 HIS O 15 ASP N 1.80 12 ARG O 16 GLU H 1.80 12 ARG O 16 GLU N 1.80 13 GLU O 17 ALA H 1.80 13 GLU O 17 ALA N 1.80 14 VAL O 18 ILE H 1.80 14 VAL O 18 ILE N 1.80 15 ASP O 19 ASP H 1.80 15 ASP O 19 ASP N 1.80 16 GLU O 20 ASN H 1.80 16 GLU O 20 ASN N 1.80 17 ALA O 21 ILE H 1.80 17 ALA O 21 ILE N 1.80 18 ILE O 22 LEU H 1.80 18 ILE O 22 LEU N 1.80 19 ASP O 23 ARG H 1.80 19 ASP O 23 ARG N 1.80 20 ASN O 24 TYR H 1.80 20 ASN O 24 TYR N 1.80 29 GLU O 33 LEU H 1.80 29 GLU O 33 LEU N 1.80 30 GLN O 34 GLU H 1.80 30 GLN O 34 GLU N 1.80 31 GLN O 35 ALA H 1.80 31 GLN O 35 ALA N 1.80 32 PHE O 36 MET H 1.80 32 PHE O 36 MET N 1.80 33 LEU O 37 GLU H 1.80 33 LEU O 37 GLU N 1.80 34 GLU O 38 SER H 1.80 34 GLU O 38 SER N 1.80 44 ARG O 48 ALA H 1.80 44 ARG O 48 ALA N 1.80 45 ILE O 49 LYS H 1.80 45 ILE O 49 LYS N 1.80 46 ALA O 50 LEU H 1.80 46 ALA O 50 LEU N 1.80 47 ILE O 51 LEU H 1.80 47 ILE O 51 LEU N 1.80 48 ALA O 52 SER H 1.80 48 ALA O 52 SER N 1.80 85 SER O 89 LEU H 1.80 85 SER O 89 LEU N 1.80 86 GLN O 90 ASN H 1.80 86 GLN O 90 ASN N 1.80 87 GLN O 91 ARG H 1.80 87 GLN O 91 ARG N 1.80 88 ILE O 92 LEU H 1.80 88 ILE O 92 LEU N 1.80 89 LEU O 93 ARG H 1.80 89 LEU O 93 ARG N 1.80 90 ASN O 94 GLU H 1.80 90 ASN O 94 GLU N 1.80 91 ARG O 95 ARG H 1.80 91 ARG O 95 ARG N 1.80 92 LEU O 96 VAL H 1.80 92 LEU O 96 VAL N 1.80 93 ARG O 97 SER H 1.80 93 ARG O 97 SER N 1.80 94 GLU O 98 GLY H 1.80 94 GLU O 98 GLY N 1.80
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