NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
556718 | 2lpv | 18278 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#H-bond 4 GLN H 76 VAL O 2.00 4 GLN N 76 VAL O 3.00 6 VAL H 74 LYS O 2.00 6 VAL N 74 LYS O 3.00 8 LEU H 72 ARG O 2.00 8 LEU N 72 ARG O 3.00 9 ALA H 72 ARG O 2.00 9 ALA N 72 ARG O 3.00 12 ASP H 69 VAL O 2.00 12 ASP N 69 VAL O 3.00 20 GLY H 51 VAL O 2.00 20 GLY N 51 VAL O 3.00 18 LYS O 21 GLN H 2.00 18 LYS O 21 GLN N 3.00 22 VAL H 108 GLU O 2.00 22 VAL N 108 GLU O 3.00 23 ALA H 49 PHE O 2.00 23 ALA N 49 PHE O 3.00 24 VAL H 106 ARG O 2.00 24 VAL N 106 ARG O 3.00 25 VAL H 47 PHE O 2.00 25 VAL N 47 PHE O 3.00 26 HIS H 103 GLU O 2.00 26 HIS N 103 GLU O 3.00 28 THR H 101 ASP O 2.00 28 THR N 101 ASP O 3.00 29 GLY H 38 ASP O 2.00 29 GLY N 38 ASP O 3.00 31 LEU H 35 LYS O 2.00 31 LEU N 35 LYS O 3.00 31 LEU O 34 GLY H 2.00 31 LEU O 34 GLY N 3.00 29 GLY O 37 PHE H 2.00 29 GLY O 37 PHE N 3.00 27 TYR O 40 SER H 2.00 27 TYR O 40 SER N 3.00 25 VAL O 47 PHE H 2.00 25 VAL O 47 PHE N 3.00 23 ALA O 49 PHE H 2.00 23 ALA O 49 PHE N 3.00 21 GLN O 51 VAL H 2.00 21 GLN O 51 VAL N 3.00 50 THR O 53 ARG H 2.00 50 THR O 53 ARG N 3.00 59 GLY H 81 TYR O 2.00 59 GLY N 81 TYR O 3.00 57 ILE O 61 ASP H 2.00 57 ILE O 61 ASP N 3.00 58 ARG O 62 GLU H 2.00 58 ARG O 62 GLU N 3.00 59 GLY O 63 GLY H 2.00 59 GLY O 63 GLY N 3.00 60 TRP O 64 VAL H 2.00 60 TRP O 64 VAL N 3.00 61 ASP O 65 ALA H 2.00 61 ASP O 65 ALA N 3.00 62 GLU O 66 GLN H 2.00 62 GLU O 66 GLN N 3.00 64 VAL O 67 MET H 2.00 64 VAL O 67 MET N 3.00 15 THR O 69 VAL H 2.00 15 THR O 69 VAL N 3.00 70 GLY H 104 LEU O 2.00 70 GLY N 104 LEU O 3.00 68 SER O 71 GLN H 2.00 68 SER O 71 GLN N 3.00 9 ALA O 72 ARG H 2.00 9 ALA O 72 ARG N 3.00 73 ALA H 102 VAL O 2.00 73 ALA N 102 VAL O 3.00 6 VAL O 74 LYS H 2.00 6 VAL O 74 LYS N 3.00 75 LEU H 100 PHE O 2.00 75 LEU N 100 PHE O 3.00 4 GLN O 76 VAL H 2.00 4 GLN O 76 VAL N 3.00 77 CYS H 98 LEU O 2.00 77 CYS N 98 LEU O 3.00 2 GLY O 78 SER H 2.00 2 GLY O 78 SER N 3.00 79 PRO O 82 ALA H 2.00 79 PRO O 82 ALA N 3.00 88 HIS H 92 ILE O 2.00 88 HIS N 92 ILE O 3.00 88 HIS O 91 VAL H 2.00 88 HIS O 91 VAL N 3.00 88 HIS O 92 ILE H 2.00 88 HIS O 92 ILE N 3.00 84 GLY O 95 ASN H 2.00 84 GLY O 95 ASN N 3.00 77 CYS O 98 LEU H 2.00 77 CYS O 98 LEU N 3.00 30 THR O 99 THR H 2.00 30 THR O 99 THR N 3.00 75 LEU O 100 PHE H 2.00 75 LEU O 100 PHE N 3.00 28 THR O 101 ASP H 2.00 28 THR O 101 ASP N 3.00 73 ALA O 102 VAL H 2.00 73 ALA O 102 VAL N 3.00 26 HIS O 103 GLU H 2.00 26 HIS O 103 GLU N 3.00 71 GLN O 104 LEU H 2.00 71 GLN O 104 LEU N 3.00 24 VAL O 105 LEU H 2.00 24 VAL O 105 LEU N 3.00 22 VAL O 108 GLU H 2.00 22 VAL O 108 GLU N 3.00
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