NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
538857 | 2lcx | 7205 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
50 THR O 54 ALA H 2.20 3.00E+00 50 THR C 54 ALA H 3.50 3.00E+00 50 THR O 54 ALA N 3.30 3.00E+00 51 PRO O 55 ALA H 2.20 3.00E+00 51 PRO C 55 ALA H 3.50 3.00E+00 51 PRO O 55 ALA N 3.30 3.00E+00 52 LEU O 56 GLY H 2.20 3.00E+00 52 LEU C 56 GLY H 3.50 3.00E+00 52 LEU O 56 GLY N 3.30 3.00E+00 53 ILE O 57 VAL H 2.20 3.00E+00 53 ILE C 57 VAL H 3.50 3.00E+00 53 ILE O 57 VAL N 3.30 3.00E+00 54 ALA O 58 ILE H 2.20 3.00E+00 54 ALA C 58 ILE H 3.50 3.00E+00 54 ALA O 58 ILE N 3.30 3.00E+00 55 ALA O 59 GLY H 2.20 3.00E+00 55 ALA C 59 GLY H 3.50 3.00E+00 55 ALA O 59 GLY N 3.30 3.00E+00 56 GLY O 60 GLY H 2.20 3.00E+00 56 GLY C 60 GLY H 3.50 3.00E+00 56 GLY O 60 GLY N 3.30 3.00E+00 57 VAL O 61 LEU H 2.20 3.00E+00 57 VAL C 61 LEU H 3.50 3.00E+00 57 VAL O 61 LEU N 3.30 3.00E+00 58 ILE O 62 PHE H 2.20 3.00E+00 58 ILE C 62 PHE H 3.50 3.00E+00 58 ILE O 62 PHE N 3.30 3.00E+00 59 GLY O 63 ILE H 2.20 3.00E+00 59 GLY C 63 ILE H 3.50 3.00E+00 59 GLY O 63 ILE N 3.30 3.00E+00 60 GLY O 64 LEU H 2.20 3.00E+00 60 GLY C 64 LEU H 3.50 3.00E+00 60 GLY O 64 LEU N 3.30 3.00E+00 61 LEU O 65 VAL H 2.20 3.00E+00 61 LEU C 65 VAL H 3.50 3.00E+00 61 LEU O 65 VAL N 3.30 3.00E+00 62 PHE O 66 ILE H 2.20 3.00E+00 62 PHE C 66 ILE H 3.50 3.00E+00 62 PHE O 66 ILE N 3.30 3.00E+00 63 ILE O 67 VAL H 2.20 3.00E+00 63 ILE C 67 VAL H 3.50 3.00E+00 63 ILE O 67 VAL N 3.30 3.00E+00 64 LEU O 68 GLY H 2.20 3.00E+00 64 LEU C 68 GLY H 3.50 3.00E+00 64 LEU O 68 GLY N 3.30 3.00E+00 65 VAL O 69 LEU H 2.20 3.00E+00 65 VAL C 69 LEU H 3.50 3.00E+00 65 VAL O 69 LEU N 3.30 3.00E+00 68 GLY O 72 ALA H 2.20 3.00E+00 68 GLY C 72 ALA H 3.50 3.00E+00 68 GLY O 72 ALA N 3.30 3.00E+00 69 LEU O 73 VAL H 2.20 3.00E+00 69 LEU C 73 VAL H 3.50 3.00E+00 69 LEU O 73 VAL N 3.30 3.00E+00 70 THR O 74 TYR H 2.20 3.00E+00 70 THR C 74 TYR H 3.50 3.00E+00 70 THR O 74 TYR N 3.30 3.00E+00 71 PHE O 75 VAL H 2.20 3.00E+00 71 PHE C 75 VAL H 3.50 3.00E+00 71 PHE O 75 VAL N 3.30 3.00E+00 66 ILE O 70 THR H 2.20 3.00E+00 66 ILE C 70 THR H 3.50 3.00E+00 66 ILE O 70 THR N 3.30 3.00E+00 67 VAL O 71 PHE H 2.20 3.00E+00 67 VAL C 71 PHE H 3.50 3.00E+00 67 VAL O 71 PHE N 3.30 3.00E+00 66 ILE O 70 THR HG1 2.00 66 ILE O 70 THR OG1 3.00 166 ILE O 170 THR HG1 2.00 166 ILE O 170 THR OG1 3.00
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