NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442167 | 2kc9 | 16066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 PHE H 71 VAL O 1.80 4 PHE N 71 VAL O 2.70 4 PHE O 73 VAL H 1.80 4 PHE O 73 VAL N 2.70 6 ASP H 73 VAL O 1.80 6 ASP N 73 VAL O 2.70 6 ASP O 75 VAL H 1.80 6 ASP O 75 VAL N 2.70 8 ASP H 75 VAL O 1.80 8 ASP N 75 VAL O 2.70 8 ASP O 12 LEU H 1.80 8 ASP O 12 LEU N 2.70 10 ARG O 14 GLU H 1.80 10 ARG O 14 GLU N 2.70 11 ALA O 15 TRP H 1.80 11 ALA O 15 TRP N 2.70 12 LEU O 16 ARG H 1.80 12 LEU O 16 ARG N 2.70 13 LYS O 17 LYS H 1.80 13 LYS O 17 LYS N 2.70 14 GLU O 18 LEU H 1.80 14 GLU O 18 LEU N 2.70 20 SER O 24 GLU H 1.80 20 SER O 24 GLU N 2.70 21 THR O 25 GLN H 1.80 21 THR O 25 GLN N 2.70 22 VAL O 26 LEU H 1.80 22 VAL O 26 LEU N 2.70 23 ARG O 27 LYS H 1.80 23 ARG O 27 LYS N 2.70 24 GLU O 28 LYS H 1.80 24 GLU O 28 LYS N 2.70 25 GLN O 29 LYS H 1.80 25 GLN O 29 LYS N 2.70 26 LEU O 30 LEU H 1.80 26 LEU O 30 LEU N 2.70 27 LYS O 31 VAL H 1.80 27 LYS O 31 VAL N 2.70 28 LYS O 32 GLU H 1.80 28 LYS O 32 GLU N 2.70 29 LYS O 33 VAL H 1.80 29 LYS O 33 VAL N 2.70 30 LEU O 34 LEU H 1.80 30 LEU O 34 LEU N 2.70 32 GLU O 35 GLU H 1.80 32 GLU O 35 GLU N 2.70 37 PRO O 39 ILE H 1.80 37 PRO O 39 ILE N 2.70 51 TYR O 64 TYR H 1.80 51 TYR O 64 TYR N 2.70 51 TYR H 64 TYR O 1.80 51 TYR N 64 TYR O 2.70 53 ILE O 62 LEU H 1.80 53 ILE O 62 LEU N 2.70 53 ILE H 62 LEU O 1.80 53 ILE N 62 LEU O 2.70 42 ASN O 52 LYS H 1.80 42 ASN O 52 LYS N 2.70 61 ARG O 79 GLY H 1.80 61 ARG O 79 GLY N 2.70 61 ARG H 79 GLY O 1.80 61 ARG N 79 GLY O 2.70 63 VAL O 76 ILE H 1.80 63 VAL O 76 ILE N 2.70 63 VAL O 77 SER H 1.80 63 VAL O 77 SER N 2.70 63 VAL H 77 SER O 1.80 63 VAL N 77 SER O 2.70 65 GLN O 74 PHE H 1.80 65 GLN O 74 PHE N 2.70 65 GLN H 74 PHE O 1.80 65 GLN N 74 PHE O 2.70 66 VAL H 49 ASP O 1.80 66 VAL N 49 ASP O 2.70 67 ILE O 71 VAL H 1.80 67 ILE O 71 VAL N 2.70 67 ILE O 72 VAL H 1.80 67 ILE O 72 VAL N 2.70 67 ILE H 72 VAL O 1.80 67 ILE N 72 VAL O 2.70
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