NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
600177 | 2nb4 | 25961 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 GLN H 10 ARG O 2.50 26 GLN N 10 ARG O 3.50 12 ALA H 24 SER O 2.50 12 ALA N 24 SER O 3.50 24 SER H 12 ALA O 2.50 24 SER N 12 ALA O 3.50 101 VAL H 82 ALA O 2.50 101 VAL N 82 ALA O 3.50 82 ALA H 101 VAL O 2.50 82 ALA N 101 VAL O 3.50 99 ILE H 84 ILE O 2.50 99 ILE N 84 ILE O 3.50 97 ALA H 86 VAL O 2.50 97 ALA N 86 VAL O 3.50 95 MET H 88 PHE O 2.50 95 MET N 88 PHE O 3.50 88 PHE H 95 MET O 2.50 88 PHE N 95 MET O 3.50 90 ARG H 93 VAL O 2.50 90 ARG N 93 VAL O 3.50 55 GLN H 89 SER O 2.50 55 GLN N 89 SER O 3.50 89 SER H 55 GLN O 2.50 89 SER N 55 GLN O 3.50 57 VAL H 87 VAL O 2.50 57 VAL N 87 VAL O 3.50 62 TYR H 59 PHE O 2.50 62 TYR N 59 PHE O 3.50
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