NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
532332 | 2lpd | 18255 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 TYR H 57 ALA O 1.80 27 TYR N 57 ALA O 2.70 28 PHE H 40 TRP O 1.80 28 PHE N 40 TRP O 2.70 29 VAL H 53 VAL O 1.80 29 VAL N 53 VAL O 2.70 30 VAL H 38 SER O 1.80 30 VAL N 38 SER O 2.70 31 ARG H 51 GLU O 1.80 31 ARG N 51 GLU O 2.70 30 VAL O 38 SER H 1.80 30 VAL O 38 SER N 2.70 29 VAL O 53 VAL H 1.80 29 VAL O 53 VAL N 2.70 28 PHE O 40 TRP H 1.80 28 PHE O 40 TRP N 2.70 31 ARG O 51 GLU H 1.80 31 ARG O 51 GLU N 2.70 27 TYR O 57 ALA H 1.80 27 TYR O 57 ALA N 2.70 47 PRO O 50 TRP H 1.80 47 PRO O 50 TRP N 2.70 58 THR O 62 CYS H 1.80 58 THR O 62 CYS N 2.70 59 LYS O 63 LEU H 1.80 59 LYS O 63 LEU N 2.70 61 GLN O 65 ARG H 1.80 61 GLN O 65 ARG N 2.70
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