NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
563618 | 2lui | 18522 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 GLY H 101 TYR O 2.70 23 VAL H 99 ILE O 2.70 25 LEU H 97 VAL O 2.70 27 LYS H 95 GLY O 2.70 28 ASP H 32 LEU O 2.70 31 ASN H 28 ASP O 2.70 36 SER H 51 GLN O 2.70 38 GLY H 48 TYR O 2.70 49 ILE H 68 ASP O 2.70 50 VAL H 36 SER O 2.70 53 PHE H 34 GLY O 2.70 58 ALA H 33 ILE O 2.70 60 LEU H 56 THR O 2.70 61 ASP H 57 PRO O 2.70 67 GLY H 49 ILE O 2.70 68 ASP H 65 ALA O 2.70 69 GLU H 102 ASN O 2.70 71 THR H 100 HIS O 2.70 73 VAL H 76 ARG O 2.70 74 ASN H 98 THR O 2.70 73 VAL H 76 ARG O 2.70 78 ILE H 71 THR O 2.70 86 VAL H 82 THR O 2.70 87 ALA H 83 LYS O 2.70 88 LYS H 84 VAL O 2.70 89 MET H 85 GLU O 2.70 91 GLN H 87 ALA O 2.70 90 ILE H 86 VAL O 2.70 92 GLU H 88 LYS O 2.70 97 VAL H 25 LEU O 2.70 99 ILE H 23 VAL O 2.70 100 HIS H 72 GLY O 2.70 101 TYR H 21 GLY O 2.70 102 ASN H 69 GLU O 2.70 35 ILE H 128 VAL O' 2.20 37 ILE H 126 LEU O 2.70 126 LEU H 37 ILE O 2.50 128 VAL H 35 ILE O 2.20 33 ILE H 128 VAL O' 2.40
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