NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
647826 | 6lag | 36299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 GLN O 9 LEU H 2.20 5 GLN O 9 LEU N 3.30 6 GLU O 10 SER H 2.20 6 GLU O 10 SER N 3.30 7 LEU O 11 ASP H 2.20 7 LEU O 11 ASP N 3.30 8 VAL O 12 HIS H 2.20 8 VAL O 12 HIS N 3.30 9 LEU O 13 TYR H 2.20 9 LEU O 13 TYR N 3.30 10 SER O 14 ILE H 2.20 10 SER O 14 ILE N 3.30 11 ASP O 15 SER H 2.20 11 ASP O 15 SER N 3.30 12 HIS O 16 LEU H 2.20 12 HIS O 16 LEU N 3.30 13 TYR O 17 LYS H 2.20 13 TYR O 17 LYS N 3.30 14 ILE O 18 ARG H 2.20 14 ILE O 18 ARG N 3.30 15 SER O 19 TYR H 2.20 15 SER O 19 TYR N 3.30 16 LEU O 20 LEU H 2.20 16 LEU O 20 LEU N 3.30 17 LYS O 21 SER H 2.20 17 LYS O 21 SER N 3.30 18 ARG O 22 ALA H 2.20 18 ARG O 22 ALA N 3.30 47 GLN O 51 LEU H 2.20 47 GLN O 51 LEU N 3.30 48 PHE O 52 SER H 2.20 48 PHE O 52 SER N 3.30 49 LEU O 53 THR H 2.20 49 LEU O 53 THR N 3.30 50 GLU O 54 ASP H 2.20 50 GLU O 54 ASP N 3.30 51 LEU O 55 VAL H 2.20 51 LEU O 55 VAL N 3.30 52 SER O 56 TYR H 2.20 52 SER O 56 TYR N 3.30 53 THR O 57 ASP H 2.20 53 THR O 57 ASP N 3.30 54 ASP O 58 GLU H 2.20 54 ASP O 58 GLU N 3.30 55 VAL O 59 LEU H 2.20 55 VAL O 59 LEU N 3.30 56 TYR O 60 LYS H 2.20 56 TYR O 60 LYS N 3.30 57 ASP O 61 ARG H 2.20 57 ASP O 61 ARG N 3.30 58 GLU O 62 ARG H 2.20 58 GLU O 62 ARG N 3.30 59 LEU O 63 GLU H 2.20 59 LEU O 63 GLU N 3.30 60 LYS O 64 GLN H 2.20 60 LYS O 64 GLN N 3.30 61 ARG O 65 VAL H 2.20 61 ARG O 65 VAL N 3.30 62 ARG O 66 ALA H 2.20 62 ARG O 66 ALA N 3.30 63 GLU O 67 ARG H 2.20 63 GLU O 67 ARG N 3.30 64 GLN O 68 ARG H 2.20 64 GLN O 68 ARG N 3.30 90 PRO O 94 GLN H 2.20 90 PRO O 94 GLN N 3.30 91 LYS O 95 ALA H 2.20 91 LYS O 95 ALA N 3.30 92 ARG O 96 ARG H 2.20 92 ARG O 96 ARG N 3.30 93 ASN O 97 GLN H 2.20 93 ASN O 97 GLN N 3.30 94 GLN O 98 LYS H 2.20 94 GLN O 98 LYS N 3.30 95 ALA O 99 LEU H 2.20 95 ALA O 99 LEU N 3.30 96 ARG O 100 SER H 2.20 96 ARG O 100 SER N 3.30 97 GLN O 101 SER H 2.20 97 GLN O 101 SER N 3.30 105 PRO O 109 ASP H 2.20 105 PRO O 109 ASP N 3.30 106 ARG O 110 LEU H 2.20 106 ARG O 110 LEU N 3.30 107 PHE O 111 ALA H 2.20 107 PHE O 111 ALA N 3.30 108 ARG O 112 THR H 2.20 108 ARG O 112 THR N 3.30 109 ASP O 113 ASP H 2.20 109 ASP O 113 ASP N 3.30 110 LEU O 114 VAL H 2.20 110 LEU O 114 VAL N 3.30 111 ALA O 115 PHE H 2.20 111 ALA O 115 PHE N 3.30 112 THR O 116 CYS H 2.20 112 THR O 116 CYS N 3.30 113 ASP O 117 GLU H 2.20 113 ASP O 117 GLU N 3.30 114 VAL O 118 LEU H 2.20 114 VAL O 118 LEU N 3.30 115 PHE O 119 GLU H 2.20 115 PHE O 119 GLU N 3.30 116 CYS O 120 ARG H 2.20 116 CYS O 120 ARG N 3.30 117 GLU O 121 ARG H 2.20 117 GLU O 121 ARG N 3.30 118 LEU O 122 TYR H 2.20 118 LEU O 122 TYR N 3.30 124 ASN O 128 LEU H 2.20 124 ASN O 128 LEU N 3.30
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