NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
503106 | 2l8j | 17412 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLN O 8 ASP N 1.80 4 GLN O 8 ASP H 1.80 11 PHE O 15 LYS N 1.80 11 PHE O 15 LYS H 1.80 12 GLU O 16 LYS N 1.80 12 GLU O 16 LYS H 1.80 13 TYR O 17 GLU N 1.80 13 TYR O 17 GLU H 1.80 14 ARG O 18 GLY N 1.80 14 ARG O 18 GLY H 1.80 15 LYS O 19 GLU N 1.80 15 LYS O 19 GLU H 1.80 16 LYS O 20 LYS N 1.80 16 LYS O 20 LYS H 1.80 17 GLU O 21 ILE N 1.80 17 GLU O 21 ILE H 1.80 18 GLY O 22 ARG N 1.80 18 GLY O 22 ARG H 1.80 19 GLU O 23 LYS N 1.80 19 GLU O 23 LYS H 1.80 20 LYS O 24 LYS N 1.80 20 LYS O 24 LYS H 1.80 57 VAL O 61 TYR N 1.80 57 VAL O 61 TYR H 1.80 58 GLY O 62 PHE N 1.80 58 GLY O 62 PHE H 1.80 59 GLN O 63 LEU N 1.80 59 GLN O 63 LEU H 1.80 60 PHE O 64 ILE N 1.80 60 PHE O 64 ILE H 1.80 61 TYR O 65 ARG N 1.80 61 TYR O 65 ARG H 1.80 62 PHE O 66 LYS N 1.80 62 PHE O 66 LYS H 1.80 63 LEU O 67 ARG N 1.80 63 LEU O 67 ARG H 1.80 64 ILE O 68 ILE N 1.80 64 ILE O 68 ILE H 1.80 91 MET O 95 TYR N 1.80 91 MET O 95 TYR H 1.80 92 GLY O 96 GLU N 1.80 92 GLY O 96 GLU H 1.80 93 GLN O 97 ASP N 1.80 93 GLN O 97 ASP H 1.80 94 LEU O 98 ASN N 1.80 94 LEU O 98 ASN H 1.80 105 LEU O 32 ILE N 1.80 105 LEU O 32 ILE H 1.80 107 VAL O 34 GLU N 1.80 107 VAL O 34 GLU H 1.80 109 TYR O 36 ALA N 1.80 109 TYR O 36 ALA H 1.80 89 ALA O 57 VAL N 1.80 89 ALA O 57 VAL H 1.80 110 SER O 77 PHE N 1.80 110 SER O 77 PHE H 1.80 30 PRO O 105 LEU N 1.80 30 PRO O 105 LEU H 1.80 32 ILE O 107 VAL N 1.80 32 ILE O 107 VAL H 1.80 34 GLU O 109 TYR N 1.80 34 GLU O 109 TYR H 1.80 79 PHE O 108 ALA N 1.80 79 PHE O 108 ALA H 1.80 77 PHE O 110 SER N 1.80 77 PHE O 110 SER H 1.80 31 VAL O 49 TYR N 1.80 31 VAL O 49 TYR H 1.80 29 VAL O 51 VAL N 1.80 29 VAL O 51 VAL H 1.80 27 ASP O 53 SER N 1.80 27 ASP O 53 SER H 1.80 51 VAL O 29 VAL N 1.80 51 VAL O 29 VAL H 1.80 49 TYR O 31 VAL N 1.80 49 TYR O 31 VAL H 1.80 47 ARG O 33 VAL N 1.80 47 ARG O 33 VAL H 1.80
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