NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
511453 | 2ld1 | 15001 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 CYS N 22 GLN O 2.40 17 CYS H 22 GLN O 1.40 22 GLN N 17 CYS O 2.40 22 GLN H 17 CYS O 1.40 76 ILE N 85 PHE O 2.40 76 ILE H 85 PHE O 1.40 85 PHE N 76 ILE O 2.40 85 PHE H 76 ILE O 1.40 33 TYR N 42 ILE O 2.40 33 TYR H 42 ILE O 1.40 42 ILE N 33 TYR O 2.40 42 ILE H 33 TYR O 1.40 35 HIS N 40 VAL O 2.40 35 HIS H 40 VAL O 1.40 48 LYS N 44 LYS O 2.40 48 LYS H 44 LYS O 1.40 91 LEU N 87 LYS O 2.40 91 LEU H 87 LYS O 1.40 92 ARG N 88 LYS O 2.40 92 ARG H 88 LYS O 1.40 93 ASN N 89 CYS O 2.40 93 ASN H 89 CYS O 1.40 94 LEU N 90 ILE O 2.40 94 LEU H 90 ILE O 1.40 123 VAL N 119 LEU O 2.40 123 VAL H 119 LEU O 1.40 124 THR N 120 LEU O 2.40 124 THR H 120 LEU O 1.40 125 ALA N 121 ASP O 2.40 125 ALA H 121 ASP O 1.40 126 CYS N 122 LEU O 2.40 126 CYS H 122 LEU O 1.40 127 ASN N 123 VAL O 2.40 127 ASN H 123 VAL O 1.40 129 VAL N 125 ALA O 2.40 129 VAL H 125 ALA O 1.40 130 PHE N 126 CYS O 2.40 130 PHE H 126 CYS O 1.40
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