NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
371823 | 1cw5 | 4506 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 GLN H 19 GLY O 1.70 23 GLN N 19 GLY O 2.50 25 ARG H 21 ALA O 1.70 25 ARG N 21 ALA O 2.50 27 THR H 23 GLN O 1.70 27 THR N 23 GLN O 2.50 29 GLY H 25 ARG O 1.40 29 GLY N 25 ARG O 2.50 30 ILE H 26 TYR O 1.70 30 ILE N 26 TYR O 2.50 32 SER H 28 ALA O 1.70 32 SER N 28 ALA O 2.50 33 PHE H 29 GLY O 1.70 33 PHE N 29 GLY O 2.50 35 SER H 31 ASN O 1.70 35 SER N 31 ASN O 2.50 36 GLY H 32 SER O 1.70 36 GLY N 32 SER O 2.50 37 VAL H 33 PHE O 1.70 37 VAL N 33 PHE O 2.50 39 SER H 35 SER O 1.70 39 SER N 35 SER O 2.50
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