NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
389052 | 1ner | 287 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 HIS O 14 VAL N 2.30 10 HIS O 14 VAL H 1.30 11 ARG O 15 ILE N 2.30 11 ARG O 15 ILE H 1.30 12 ALA O 16 ALA N 2.30 12 ALA O 16 ALA H 1.30 13 ASP O 17 GLY N 2.30 13 ASP O 17 GLY H 1.30 14 VAL O 18 LEU N 2.30 14 VAL O 18 LEU H 1.30 15 ILE O 19 LYS N 2.30 15 ILE O 19 LYS H 1.30 16 ALA O 20 LYS N 2.30 16 ALA O 20 LYS H 1.30 25 LEU O 29 SER N 2.30 25 LEU O 29 SER H 1.30 26 SER O 30 ARG N 2.30 26 SER O 30 ARG H 1.30 27 ALA O 31 GLN N 2.30 27 ALA O 31 GLN H 1.30 36 PRO O 40 ALA N 2.30 36 PRO O 40 ALA H 1.30 37 THR O 41 ASN N 2.30 37 THR O 41 ASN H 1.30 38 THR O 42 ALA N 2.30 38 THR O 42 ALA H 1.30 48 PRO O 52 GLN N 2.30 48 PRO O 52 GLN H 1.30 49 LYS O 53 ILE N 2.30 49 LYS O 53 ILE H 1.30 50 GLY O 54 ILE N 2.30 50 GLY O 54 ILE H 1.30 51 GLU O 55 ALA N 2.30 51 GLU O 55 ALA H 1.30 52 GLN O 56 ASN N 2.30 52 GLN O 56 ASN H 1.30 53 ILE O 57 ALA N 2.30 53 ILE O 57 ALA H 1.30 62 PRO O 66 TRP N 2.30 62 PRO O 66 TRP H 1.30
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