NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442112 | 2kc7 | 16064 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ASP O 5 LYS H 1.80 2 ASP O 5 LYS N 1.80 4 LEU O 8 LYS H 1.80 4 LEU O 8 LYS N 1.80 5 LYS O 9 GLU H 1.80 5 LYS O 9 GLU N 1.80 6 THR O 10 LEU H 1.80 6 THR O 10 LEU N 1.80 7 ILE O 11 ILE H 1.80 7 ILE O 11 ILE N 1.80 8 LYS O 12 ASN N 1.80 8 LYS O 12 ASN N 1.80 9 GLU O 13 GLN H 1.80 9 GLU O 13 GLN N 1.80 10 LEU O 14 GLY H 1.80 10 LEU O 14 GLY N 1.80 15 ASP O 19 ALA H 1.80 15 ASP O 19 ALA N 1.80 16 ILE O 20 LEU H 1.80 16 ILE O 20 LEU N 1.80 17 GLU O 21 GLN H 1.80 17 GLU O 21 GLN N 1.80 18 ASN O 22 ALA H 1.80 18 ASN O 22 ALA N 1.80 19 ALA O 23 LEU H 1.80 19 ALA O 23 LEU N 1.80 20 LEU O 24 GLU H 1.80 20 LEU O 24 GLU N 1.80 21 GLN O 25 GLU H 1.80 21 GLN O 25 GLU N 1.80 22 ALA O 26 PHE H 1.80 22 ALA O 26 PHE N 1.80 23 LEU O 27 LEU H 1.80 23 LEU O 27 LEU N 1.80 25 GLU O 28 GLN H 1.80 25 GLU O 28 GLN N 1.80 34 LYS O 38 TYR H 1.80 34 LYS O 38 TYR N 1.80 35 ASP O 39 TYR H 1.80 35 ASP O 39 TYR N 1.80 36 GLU O 40 LEU H 1.80 36 GLU O 40 LEU N 1.80 37 ALA O 41 MET H 1.80 37 ALA O 41 MET N 1.80 38 TYR O 42 GLY H 1.80 38 TYR O 42 GLY N 1.80 39 TYR O 43 ASN N 1.80 39 TYR O 43 ASN N 1.80 40 LEU O 44 ALA H 1.80 40 LEU O 44 ALA N 1.80 41 MET O 45 TYR H 1.80 41 MET O 45 TYR N 1.80 42 GLY O 46 ARG H 1.80 42 GLY O 46 ARG N 1.80 43 ASN O 47 LYS H 1.80 43 ASN O 47 LYS N 1.80 44 ALA O 48 LEU H 1.80 44 ALA O 48 LEU N 1.80 45 TYR O 49 GLY H 1.80 45 TYR O 49 GLY N 1.80 51 TRP O 55 LEU H 1.80 51 TRP O 55 LEU N 1.80 52 GLN O 56 ASN N 1.80 52 GLN O 56 ASN N 1.80 53 LYS O 57 ASN N 1.80 53 LYS O 57 ASN N 1.80 54 ALA O 58 TYR H 1.80 54 ALA O 58 TYR N 1.80 55 LEU O 59 GLN H 1.80 55 LEU O 59 GLN N 1.80 56 ASN O 60 SER H 1.80 56 ASN O 60 SER N 1.80 57 ASN O 61 ALA H 1.80 57 ASN O 61 ALA N 1.80 58 TYR O 62 ILE H 1.80 58 TYR O 62 ILE N 1.80 59 GLN O 63 GLU H 1.80 59 GLN O 63 GLU N 1.80 70 ALA O 74 ARG H 1.80 70 ALA O 74 ARG N 1.80 71 LEU O 75 LYS H 1.80 71 LEU O 75 LYS N 1.80 72 GLN O 76 MET H 1.80 72 GLN O 76 MET N 1.80 73 ALA O 77 VAL H 1.80 73 ALA O 77 VAL N 1.80 74 ARG O 78 MET H 1.80 74 ARG O 78 MET N 1.80 75 LYS O 79 ASP H 1.80 75 LYS O 79 ASP N 1.80 76 MET O 80 ILE H 1.80 76 MET O 80 ILE N 1.80 77 VAL O 81 LEU H 1.80 77 VAL O 81 LEU N 1.80 78 MET O 82 ASN N 1.80 78 MET O 82 ASN N 1.80 79 ASP O 83 PHE H 1.80 79 ASP O 83 PHE N 1.80 80 ILE O 84 TYR H 1.80 80 ILE O 84 TYR N 1.80 2 ASP O 5 LYS H 1.80 2 ASP O 5 LYS N 1.80 4 LEU O 8 LYS H 1.80 4 LEU O 8 LYS N 1.80 5 LYS O 9 GLU H 1.80 5 LYS O 9 GLU N 1.80 6 THR O 10 LEU H 1.80 6 THR O 10 LEU N 1.80 7 ILE O 11 ILE H 1.80 7 ILE O 11 ILE N 1.80 8 LYS O 12 ASN N 1.80 8 LYS O 12 ASN N 1.80 9 GLU O 13 GLN H 1.80 9 GLU O 13 GLN N 1.80 10 LEU O 14 GLY H 1.80 10 LEU O 14 GLY N 1.80 15 ASP O 19 ALA H 1.80 15 ASP O 19 ALA N 1.80 16 ILE O 20 LEU H 1.80 16 ILE O 20 LEU N 1.80 17 GLU O 21 GLN H 1.80 17 GLU O 21 GLN N 1.80 18 ASN O 22 ALA H 1.80 18 ASN O 22 ALA N 1.80 19 ALA O 23 LEU H 1.80 19 ALA O 23 LEU N 1.80 20 LEU O 24 GLU H 1.80 20 LEU O 24 GLU N 1.80 21 GLN O 25 GLU H 1.80 21 GLN O 25 GLU N 1.80 22 ALA O 26 PHE H 1.80 22 ALA O 26 PHE N 1.80 23 LEU O 27 LEU H 1.80 23 LEU O 27 LEU N 1.80 25 GLU O 28 GLN H 1.80 25 GLU O 28 GLN N 1.80 34 LYS O 38 TYR H 1.80 34 LYS O 38 TYR N 1.80 35 ASP O 39 TYR H 1.80 35 ASP O 39 TYR N 1.80 36 GLU O 40 LEU H 1.80 36 GLU O 40 LEU N 1.80 37 ALA O 41 MET H 1.80 37 ALA O 41 MET N 1.80 38 TYR O 42 GLY H 1.80 38 TYR O 42 GLY N 1.80 39 TYR O 43 ASN N 1.80 39 TYR O 43 ASN N 1.80 40 LEU O 44 ALA H 1.80 40 LEU O 44 ALA N 1.80 41 MET O 45 TYR H 1.80 41 MET O 45 TYR N 1.80 42 GLY O 46 ARG H 1.80 42 GLY O 46 ARG N 1.80 43 ASN O 47 LYS H 1.80 43 ASN O 47 LYS N 1.80 44 ALA O 48 LEU H 1.80 44 ALA O 48 LEU N 1.80 45 TYR O 49 GLY H 1.80 45 TYR O 49 GLY N 1.80 51 TRP O 55 LEU H 1.80 51 TRP O 55 LEU N 1.80 52 GLN O 56 ASN N 1.80 52 GLN O 56 ASN N 1.80 53 LYS O 57 ASN N 1.80 53 LYS O 57 ASN N 1.80 54 ALA O 58 TYR H 1.80 54 ALA O 58 TYR N 1.80 55 LEU O 59 GLN H 1.80 55 LEU O 59 GLN N 1.80 56 ASN O 60 SER H 1.80 56 ASN O 60 SER N 1.80 57 ASN O 61 ALA H 1.80 57 ASN O 61 ALA N 1.80 58 TYR O 62 ILE H 1.80 58 TYR O 62 ILE N 1.80 59 GLN O 63 GLU H 1.80 59 GLN O 63 GLU N 1.80 70 ALA O 74 ARG H 1.80 70 ALA O 74 ARG N 1.80 71 LEU O 75 LYS H 1.80 71 LEU O 75 LYS N 1.80 72 GLN O 76 MET H 1.80 72 GLN O 76 MET N 1.80 73 ALA O 77 VAL H 1.80 73 ALA O 77 VAL N 1.80 74 ARG O 78 MET H 1.80 74 ARG O 78 MET N 1.80 75 LYS O 79 ASP H 1.80 75 LYS O 79 ASP N 1.80 76 MET O 80 ILE H 1.80 76 MET O 80 ILE N 1.80 77 VAL O 81 LEU H 1.80 77 VAL O 81 LEU N 1.80 78 MET O 82 ASN N 1.80 78 MET O 82 ASN N 1.80 79 ASP O 83 PHE H 1.80 79 ASP O 83 PHE N 1.80 80 ILE O 84 TYR H 1.80 80 ILE O 84 TYR N 1.80
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