NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
564608 | 2lue | 18518 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 THR O 10 ARG N 1.80 6 THR O 10 ARG H 1.80 12 THR O 16 ARG N 1.80 12 THR O 16 ARG H 1.80 13 PHE O 17 VAL N 1.80 13 PHE O 17 VAL H 1.80 14 GLU O 18 GLU N 1.80 14 GLU O 18 GLU H 1.80 15 GLN O 19 ASP N 1.80 15 GLN O 19 ASP H 1.80 16 ARG O 20 VAL N 1.80 16 ARG O 20 VAL H 1.80 17 VAL O 21 ARG N 1.80 17 VAL O 21 ARG H 1.80 18 GLU O 22 LEU N 1.80 18 GLU O 22 LEU H 1.80 19 ASP O 23 ILE N 1.80 19 ASP O 23 ILE H 1.80 20 VAL O 24 ARG N 1.80 20 VAL O 24 ARG H 1.80 21 ARG O 25 GLU N 1.80 21 ARG O 25 GLU H 1.80 22 LEU O 26 GLN N 1.80 22 LEU O 26 GLN H 1.80 23 ILE O 27 HIS N 1.80 23 ILE O 27 HIS H 1.80 59 ASN O 63 LEU N 1.80 59 ASN O 63 LEU H 1.80 60 MET O 64 ILE N 1.80 60 MET O 64 ILE H 1.80 61 SER O 65 LYS N 1.80 61 SER O 65 LYS H 1.80 62 GLU O 66 ILE N 1.80 62 GLU O 66 ILE H 1.80 63 LEU O 67 ILE N 1.80 63 LEU O 67 ILE H 1.80 64 ILE O 68 ARG N 1.80 64 ILE O 68 ARG H 1.80 65 LYS O 69 ARG N 1.80 65 LYS O 69 ARG H 1.80 66 ILE O 70 ARG N 1.80 66 ILE O 70 ARG H 1.80 67 ILE O 71 LEU N 1.80 67 ILE O 71 LEU H 1.80 94 PRO O 98 VAL N 1.80 94 PRO O 98 VAL H 1.80 95 ILE O 99 TYR N 1.80 95 ILE O 99 TYR H 1.80 96 SER O 100 GLU N 1.80 96 SER O 100 GLU H 1.80 97 GLU O 101 SER N 1.80 97 GLU O 101 SER H 1.80 98 VAL O 102 GLU N 1.80 98 VAL O 102 GLU H 1.80 99 TYR O 103 LYS N 1.80 99 TYR O 103 LYS H 1.80 31 ILE O 54 VAL N 1.80 31 ILE O 54 VAL H 1.80 33 VAL O 52 PHE N 1.80 33 VAL O 52 PHE H 1.80 50 THR O 35 ILE N 1.80 50 THR O 35 ILE H 1.80 52 PHE O 33 VAL N 1.80 52 PHE O 33 VAL H 1.80 54 VAL O 31 ILE N 1.80 54 VAL O 31 ILE H 1.80 32 PRO O 109 LEU N 1.80 32 PRO O 109 LEU H 1.80 34 ILE O 111 MET N 1.80 34 ILE O 111 MET H 1.80 36 GLU O 113 TYR N 1.80 36 GLU O 113 TYR H 1.80 109 LEU O 34 ILE N 1.80 109 LEU O 34 ILE H 1.80 111 MET O 36 GLU N 1.80 111 MET O 36 GLU H 1.80 113 TYR O 38 TYR N 1.80 113 TYR O 38 TYR H 1.80 80 PHE O 114 ALA N 1.80 80 PHE O 114 ALA H 1.80 82 LEU O 112 VAL N 1.80 82 LEU O 112 VAL H 1.80 112 VAL O 82 LEU N 1.80 112 VAL O 82 LEU H 1.80 114 ALA O 80 PHE N 1.80 114 ALA O 80 PHE H 1.80 211 VAL O 53 LEU N 1.80 211 VAL O 53 LEU H 1.80 51 LYS O 211 VAL N 1.80 51 LYS O 211 VAL H 1.80 53 LEU O 213 ILE N 1.80 53 LEU O 213 ILE H 1.80 11 ARG O 16 ARG NE 1.80 11 ARG O 16 ARG HE 1.80
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