NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
529547 | 2lnd | 18161 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LEU H 54 LEU O 2.18 5 LEU N 54 LEU O 3.28 6 LEU H 81 ASP O 2.18 6 LEU N 81 ASP O 3.28 7 VAL H 56 VAL O 2.18 7 VAL N 56 VAL O 3.28 8 ILE H 83 LEU O 2.18 8 ILE N 83 LEU O 3.28 11 ASP O 14 ILE H 2.18 11 ASP O 14 ILE N 3.28 12 THR O 16 SER H 2.18 12 THR O 16 SER N 3.28 14 ILE O 18 VAL H 2.18 14 ILE O 18 VAL N 3.28 15 ILE O 19 GLN H 2.18 15 ILE O 19 GLN N 3.28 17 SER O 21 ARG H 2.18 17 SER O 21 ARG N 3.28 18 VAL O 22 ALA H 2.18 18 VAL O 22 ALA N 3.28 32 ARG H 55 VAL O 2.18 32 ARG N 55 VAL O 3.28 36 SER O 40 ILE H 2.18 36 SER O 40 ILE N 3.28 37 SER O 41 ARG H 2.18 37 SER O 41 ARG N 3.28 40 ILE O 43 ILE H 2.18 40 ILE O 43 ILE N 3.28 43 ILE O 47 MET H 2.18 43 ILE O 47 MET N 3.28 5 LEU O 56 VAL H 2.18 5 LEU O 56 VAL N 3.28 32 ARG O 57 PHE H 2.18 32 ARG O 57 PHE N 3.28 7 VAL O 58 VAL H 2.18 7 VAL O 58 VAL N 3.28 62 SER O 66 VAL H 2.18 62 SER O 66 VAL N 3.28 63 GLN O 67 ASN H 2.18 63 GLN O 67 ASN N 3.28 66 VAL O 70 GLN H 2.18 66 VAL O 70 GLN N 3.28 67 ASN O 71 ASN H 2.18 67 ASN O 71 ASN N 3.28 68 GLU O 72 GLU H 2.18 68 GLU O 72 GLU N 3.28 69 PHE O 73 ALA H 2.18 69 PHE O 73 ALA N 3.28 70 GLN O 74 LYS H 2.18 70 GLN O 74 LYS N 3.28 71 ASN O 75 LYS H 2.18 71 ASN O 75 LYS N 3.28 4 VAL O 81 ASP H 2.18 4 VAL O 81 ASP N 3.28 6 LEU O 83 LEU H 2.18 6 LEU O 83 LEU N 3.28 87 ASP O 91 LEU H 2.18 87 ASP O 91 LEU N 3.28 90 GLU O 94 ARG H 2.18 90 GLU O 94 ARG N 3.28 92 THR O 96 ARG H 2.18 92 THR O 96 ARG N 3.28 93 GLN O 97 GLU H 2.18 93 GLN O 97 GLU N 3.28 94 ARG O 98 PHE H 2.18 94 ARG O 98 PHE N 3.28 95 VAL O 99 LEU H 2.18 95 VAL O 99 LEU N 3.28 97 GLU O 101 THR H 2.18 97 GLU O 101 THR N 3.28
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