NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
566521 | 2mc3 | 17324 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 ILE N 10 GLY O 2.80 14 ILE H 10 GLY O 1.80 15 LEU N 11 ALA O 2.80 15 LEU H 11 ALA O 1.80 16 LEU N 12 ARG O 2.80 16 LEU H 12 ARG O 1.80 17 VAL N 13 VAL O 2.80 17 VAL H 13 VAL O 1.80 18 LEU N 14 ILE O 2.80 18 LEU H 14 ILE O 1.80 19 TYR N 15 LEU O 2.80 19 TYR H 15 LEU O 1.80 20 ARG N 16 LEU O 2.80 20 ARG H 16 LEU O 1.80 62 LEU N 58 LEU O 2.80 62 LEU H 58 LEU O 1.80 76 TYR N 31 LEU O 2.80 76 TYR H 31 LEU O 1.80 68 LEU N 77 SER O 2.80 68 LEU H 77 SER O 1.80 77 SER N 68 LEU O 2.80 77 SER H 68 LEU O 1.80 79 THR N 66 LEU O 2.80 79 THR H 66 LEU O 1.80 83 LEU N 79 THR O 2.80 83 LEU H 79 THR O 1.80 84 GLU N 80 PRO O 2.80 84 GLU H 80 PRO O 1.80 85 LEU N 81 GLU O 2.80 85 LEU H 81 GLU O 1.80 86 ALA N 82 GLY O 2.80 86 ALA H 82 GLY O 1.80 87 GLN N 83 LEU O 2.80 87 GLN H 83 LEU O 1.80 88 LYS N 84 GLU O 2.80 88 LYS H 84 GLU O 1.80 89 LEU N 85 LEU O 2.80 89 LEU H 85 LEU O 1.80
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