NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
529550 | 2lnd | 18161 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LEU H 54 LEU O 1.80 5 LEU N 54 LEU O 2.70 6 LEU H 81 ASP O 1.80 6 LEU N 81 ASP O 2.70 7 VAL H 56 VAL O 1.80 7 VAL N 56 VAL O 2.70 8 ILE H 83 LEU O 1.80 8 ILE N 83 LEU O 2.70 11 ASP O 14 ILE H 1.80 11 ASP O 14 ILE N 2.70 12 THR O 16 SER H 1.80 12 THR O 16 SER N 2.70 14 ILE O 18 VAL H 1.80 14 ILE O 18 VAL N 2.70 15 ILE O 19 GLN H 1.80 15 ILE O 19 GLN N 2.70 17 SER O 21 ARG H 1.80 17 SER O 21 ARG N 2.70 18 VAL O 22 ALA H 1.80 18 VAL O 22 ALA N 2.70 32 ARG H 55 VAL O 1.80 32 ARG N 55 VAL O 2.70 36 SER O 40 ILE H 1.80 36 SER O 40 ILE N 2.70 37 SER O 41 ARG H 1.80 37 SER O 41 ARG N 2.70 40 ILE O 43 ILE H 1.80 40 ILE O 43 ILE N 2.70 43 ILE O 47 MET H 1.80 43 ILE O 47 MET N 2.70 5 LEU O 56 VAL H 1.80 5 LEU O 56 VAL N 2.70 32 ARG O 57 PHE H 1.80 32 ARG O 57 PHE N 2.70 7 VAL O 58 VAL H 1.80 7 VAL O 58 VAL N 2.70 62 SER O 66 VAL H 1.80 62 SER O 66 VAL N 2.70 63 GLN O 67 ASN H 1.80 63 GLN O 67 ASN N 2.70 66 VAL O 70 GLN H 1.80 66 VAL O 70 GLN N 2.70 67 ASN O 71 ASN H 1.80 67 ASN O 71 ASN N 2.70 68 GLU O 72 GLU H 1.80 68 GLU O 72 GLU N 2.70 69 PHE O 73 ALA H 1.80 69 PHE O 73 ALA N 2.70 70 GLN O 74 LYS H 1.80 70 GLN O 74 LYS N 2.70 71 ASN O 75 LYS H 1.80 71 ASN O 75 LYS N 2.70 4 VAL O 81 ASP H 1.80 4 VAL O 81 ASP N 2.70 6 LEU O 83 LEU H 1.80 6 LEU O 83 LEU N 2.70 87 ASP O 91 LEU H 1.80 87 ASP O 91 LEU N 2.70 90 GLU O 94 ARG H 1.80 90 GLU O 94 ARG N 2.70 92 THR O 96 ARG H 1.80 92 THR O 96 ARG N 2.70 93 GLN O 97 GLU H 1.80 93 GLN O 97 GLU N 2.70 94 ARG O 98 PHE H 1.80 94 ARG O 98 PHE N 2.70 95 VAL O 99 LEU H 1.80 95 VAL O 99 LEU N 2.70 97 GLU O 101 THR H 1.80 97 GLU O 101 THR N 2.70
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