NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
372539 | 1d9s | 4701 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ALA O 12 THR N 3.50 9 GLY O 13 ALA N 3.50 10 LEU O 14 ALA N 3.50 11 ALA O 15 ALA N 3.50 12 THR O 16 ARG N 3.50 19 VAL O 23 ARG N 3.50 20 GLU O 24 GLN N 3.50 21 THR O 25 LEU N 3.50 22 VAL O 26 LEU N 3.50 23 ARG O 27 GLU N 3.50 24 GLN O 28 ALA N 3.50 51 ALA O 55 GLU N 3.50 52 GLN O 56 LEU N 3.50 53 VAL O 57 LEU N 3.50 54 ALA O 58 LEU N 3.50 55 GLU O 59 LEU N 3.50 56 LEU O 60 HIS N 3.50 76 VAL O 80 ALA N 3.50 77 HIS O 81 ARG N 3.50 78 ASP O 82 GLU N 3.50 85 LEU O 89 VAL N 3.50 86 ASP O 90 VAL N 3.50 87 THR O 91 LEU N 3.50 88 LEU O 92 HIS N 3.50 89 VAL O 93 ARG N 3.50 90 VAL O 94 ALA N 3.50 109 VAL O 113 GLU N 3.50 110 ASP O 114 GLU N 3.50 111 LEU O 115 GLN N 3.50 118 ARG O 122 ARG N 3.50 119 ASP O 123 TYR N 3.50 120 ILE O 124 LEU N 3.50 121 ALA O 125 HIS N 3.50 122 ARG O 126 ALA N 3.50 123 TYR O 127 ALA N 3.50 8 ALA O 12 THR H 2.50 9 GLY O 13 ALA H 2.50 10 LEU O 14 ALA H 2.50 11 ALA O 15 ALA H 2.50 12 THR O 16 ARG H 2.50 19 VAL O 23 ARG H 2.50 20 GLU O 24 GLN H 2.50 21 THR O 25 LEU H 2.50 22 VAL O 26 LEU H 2.50 23 ARG O 27 GLU H 2.50 24 GLN O 28 ALA H 2.50 51 ALA O 55 GLU H 2.50 52 GLN O 56 LEU H 2.50 53 VAL O 57 LEU H 2.50 54 ALA O 58 LEU H 2.50 55 GLU O 59 LEU H 2.50 56 LEU O 60 HIS H 2.50 76 VAL O 80 ALA H 2.50 77 HIS O 81 ARG H 2.50 78 ASP O 82 GLU H 2.50 85 LEU O 89 VAL H 2.50 86 ASP O 90 VAL H 2.50 87 THR O 91 LEU H 2.50 88 LEU O 92 HIS H 2.50 89 VAL O 93 ARG H 2.50 90 VAL O 94 ALA H 2.50 109 VAL O 113 GLU H 2.50 110 ASP O 114 GLU H 2.50 111 LEU O 115 GLN H 2.50 118 ARG O 122 ARG H 2.50 119 ASP O 123 TYR H 2.50 120 ILE O 124 LEU H 2.50 121 ALA O 125 HIS H 2.50 122 ARG O 126 ALA H 2.50 123 TYR O 127 ALA H 2.50
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