NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
540384 | 2lon | 18218 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 VAL O 21 LEU H 1.80 17 VAL O 21 LEU N 2.70 18 SER O 22 LEU H 1.80 18 SER O 22 LEU N 2.70 19 GLU O 23 ARG H 1.80 19 GLU O 23 ARG N 2.70 20 LYS O 24 LYS H 1.80 20 LYS O 24 LYS N 2.70 21 LEU O 25 THR H 1.80 21 LEU O 25 THR N 2.70 31 VAL O 35 LEU H 1.80 31 VAL O 35 LEU N 2.70 32 PRO O 36 GLY H 1.80 32 PRO O 36 GLY N 2.70 33 ILE O 37 GLY H 1.80 33 ILE O 37 GLY N 2.70 34 GLY O 38 CYS H 1.80 34 GLY O 38 CYS N 2.70 35 LEU O 39 LEU H 1.80 35 LEU O 39 LEU N 2.70 36 GLY O 40 VAL H 1.80 36 GLY O 40 VAL N 2.70 37 GLY O 41 VAL H 1.80 37 GLY O 41 VAL N 2.70 38 CYS O 42 ALA H 1.80 38 CYS O 42 ALA N 2.70 39 LEU O 43 ALA H 1.80 39 LEU O 43 ALA N 2.70 40 VAL O 44 TYR H 1.80 40 VAL O 44 TYR N 2.70 41 VAL O 45 ARG H 1.80 41 VAL O 45 ARG N 2.70 42 ALA O 46 ILE H 1.80 42 ALA O 46 ILE N 2.70 43 ALA O 47 TYR H 1.80 43 ALA O 47 TYR N 2.70 44 TYR O 48 ARG H 1.80 44 TYR O 48 ARG N 2.70 45 ARG O 49 LEU H 1.80 45 ARG O 49 LEU N 2.70 46 ILE O 50 ARG H 1.80 46 ILE O 50 ARG N 2.70 65 ARG O 69 GLN H 1.80 65 ARG O 69 GLN N 2.70 66 VAL O 70 ALA H 1.80 66 VAL O 70 ALA N 2.70 67 ALA O 71 CYS H 1.80 67 ALA O 71 CYS N 2.70 68 ALA O 72 ALA H 1.80 68 ALA O 72 ALA N 2.70 69 GLN O 73 VAL H 1.80 69 GLN O 73 VAL N 2.70 70 ALA O 74 GLY H 1.80 70 ALA O 74 GLY N 2.70 71 CYS O 75 ALA H 1.80 71 CYS O 75 ALA N 2.70 72 ALA O 76 ILE H 1.80 72 ALA O 76 ILE N 2.70 73 VAL O 77 MET H 1.80 73 VAL O 77 MET N 2.70 74 GLY O 78 LEU H 1.80 74 GLY O 78 LEU N 2.70 75 ALA O 79 GLY H 1.80 75 ALA O 79 GLY N 2.70 76 ILE O 80 ALA H 1.80 76 ILE O 80 ALA N 2.70 77 MET O 81 VAL H 1.80 77 MET O 81 VAL N 2.70 78 LEU O 82 TYR H 1.80 78 LEU O 82 TYR N 2.70 79 GLY O 83 THR H 1.80 79 GLY O 83 THR N 2.70 80 ALA O 84 MET H 1.80 80 ALA O 84 MET N 2.70 81 VAL O 85 TYR H 1.80 81 VAL O 85 TYR N 2.70 82 TYR O 86 SER H 1.80 82 TYR O 86 SER N 2.70 83 THR O 87 ASP H 1.80 83 THR O 87 ASP N 2.70 84 MET O 88 TYR H 1.80 84 MET O 88 TYR N 2.70 86 SER O 89 VAL H 1.80 86 SER O 89 VAL N 2.70 17 VAL O 21 LEU H 2.00 17 VAL O 21 LEU N 3.00 18 SER O 22 LEU H 2.00 18 SER O 22 LEU N 3.00 19 GLU O 23 ARG H 2.00 19 GLU O 23 ARG N 3.00 20 LYS O 24 LYS H 2.00 20 LYS O 24 LYS N 3.00 21 LEU O 25 THR H 2.00 21 LEU O 25 THR N 3.00 31 VAL O 35 LEU H 2.00 31 VAL O 35 LEU N 3.00 32 PRO O 36 GLY H 2.00 32 PRO O 36 GLY N 3.00 33 ILE O 37 GLY H 2.00 33 ILE O 37 GLY N 3.00 34 GLY O 38 CYS H 2.00 34 GLY O 38 CYS N 3.00 35 LEU O 39 LEU H 2.00 35 LEU O 39 LEU N 3.00 36 GLY O 40 VAL H 2.00 36 GLY O 40 VAL N 3.00 37 GLY O 41 VAL H 2.00 37 GLY O 41 VAL N 3.00 38 CYS O 42 ALA H 2.00 38 CYS O 42 ALA N 3.00 39 LEU O 43 ALA H 2.00 39 LEU O 43 ALA N 3.00 40 VAL O 44 TYR H 2.00 40 VAL O 44 TYR N 3.00 41 VAL O 45 ARG H 2.00 41 VAL O 45 ARG N 3.00 42 ALA O 46 ILE H 2.00 42 ALA O 46 ILE N 3.00 43 ALA O 47 TYR H 2.00 43 ALA O 47 TYR N 3.00 44 TYR O 48 ARG H 2.00 44 TYR O 48 ARG N 3.00 45 ARG O 49 LEU H 2.00 45 ARG O 49 LEU N 3.00 46 ILE O 50 ARG H 2.00 46 ILE O 50 ARG N 3.00 65 ARG O 69 GLN H 2.00 65 ARG O 69 GLN N 3.00 66 VAL O 70 ALA H 2.00 66 VAL O 70 ALA N 3.00 67 ALA O 71 CYS H 2.00 67 ALA O 71 CYS N 3.00 68 ALA O 72 ALA H 2.00 68 ALA O 72 ALA N 3.00 69 GLN O 73 VAL H 2.00 69 GLN O 73 VAL N 3.00 70 ALA O 74 GLY H 2.00 70 ALA O 74 GLY N 3.00 71 CYS O 75 ALA H 2.00 71 CYS O 75 ALA N 3.00 72 ALA O 76 ILE H 2.00 72 ALA O 76 ILE N 3.00 73 VAL O 77 MET H 2.00 73 VAL O 77 MET N 3.00 74 GLY O 78 LEU H 2.00 74 GLY O 78 LEU N 3.00 75 ALA O 79 GLY H 2.00 75 ALA O 79 GLY N 3.00 76 ILE O 80 ALA H 2.00 76 ILE O 80 ALA N 3.00 77 MET O 81 VAL H 2.00 77 MET O 81 VAL N 3.00 78 LEU O 82 TYR H 2.00 78 LEU O 82 TYR N 3.00 79 GLY O 83 THR H 2.00 79 GLY O 83 THR N 3.00 80 ALA O 84 MET H 2.00 80 ALA O 84 MET N 3.00 81 VAL O 85 TYR H 2.00 81 VAL O 85 TYR N 3.00 82 TYR O 86 SER H 2.00 82 TYR O 86 SER N 3.00 83 THR O 87 ASP H 2.00 83 THR O 87 ASP N 3.00 84 MET O 88 TYR H 2.00 84 MET O 88 TYR N 3.00 86 SER O 89 VAL H 2.00 86 SER O 89 VAL N 3.00
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