NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
529059 | 2rrk | 11422 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
55 VAL H 51 ARG O 1.80 55 VAL N 51 ARG O 2.80 56 ARG H 52 GLN O 1.80 56 ARG N 52 GLN O 2.80 57 GLU H 53 ALA O 1.80 57 GLU N 53 ALA O 2.80 58 LEU H 54 LEU O 1.80 58 LEU N 54 LEU O 2.80 59 ARG H 55 VAL O 1.80 59 ARG N 55 VAL O 2.80 61 GLU H 57 GLU O 1.80 61 GLU N 57 GLU O 2.80 130 PHE H 126 LEU O 1.80 130 PHE N 126 LEU O 2.80 131 MET H 127 LEU O 1.80 131 MET N 127 LEU O 2.80 132 ALA H 128 GLU O 1.80 132 ALA N 128 GLU O 2.80 133 LEU H 129 ALA O 1.80 133 LEU N 129 ALA O 2.80 134 ARG H 130 PHE O 1.80 134 ARG N 130 PHE O 2.80 135 ALA H 131 MET O 1.80 135 ALA N 131 MET O 2.80 136 ALA H 132 ALA O 1.80 136 ALA N 132 ALA O 2.80 137 ARG H 133 LEU O 1.80 137 ARG N 133 LEU O 2.80 12 VAL H 42 GLY O 1.70 12 VAL N 42 GLY O 2.70 14 ALA H 40 ALA O 1.70 14 ALA N 40 ALA O 2.70 44 VAL H 10 GLU O 1.70 44 VAL N 10 GLU O 2.70 42 GLY H 12 VAL O 1.70 42 GLY N 12 VAL O 2.70 15 ILE H 89 TRP O 1.70 15 ILE N 89 TRP O 2.70 13 ALA H 87 HIS O 1.70 13 ALA N 87 HIS O 2.70 11 VAL H 85 HIS O 1.70 11 VAL N 85 HIS O 2.70 9 ILE H 83 ILE O 1.70 9 ILE N 83 ILE O 2.70 91 VAL H 15 ILE O 1.70 91 VAL N 15 ILE O 2.70 87 HIS H 11 VAL O 1.70 87 HIS N 11 VAL O 2.70 85 HIS H 9 ILE O 1.70 85 HIS N 9 ILE O 2.70 83 ILE H 7 LYS O 1.70 83 ILE N 7 LYS O 2.70 84 ILE H 77 ARG O 1.70 84 ILE N 77 ARG O 2.70 86 LEU H 75 HIS O 1.70 86 LEU N 75 HIS O 2.70 88 ALA H 73 ALA O 1.70 88 ALA N 73 ALA O 2.70 77 ARG H 84 ILE O 1.70 77 ARG N 84 ILE O 2.70 75 HIS H 86 LEU O 1.70 75 HIS N 86 LEU O 2.70 24 LEU H 107 VAL O 1.70 24 LEU N 107 VAL O 2.70 26 GLN H 105 ALA O 1.70 26 GLN N 105 ALA O 2.70 109 CYS H 22 ILE O 1.70 109 CYS N 22 ILE O 2.70 107 VAL H 24 LEU O 1.70 107 VAL N 24 LEU O 2.70
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