NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
369034 | 1b2t | 4397 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 LEU H 20 PRO O 1.70 23 LEU N 20 PRO O 2.70 24 LEU H 21 VAL O 1.70 24 LEU N 21 VAL O 2.70 25 ILE H 42 GLU O 1.70 25 ILE N 42 GLU O 2.70 26 HIS H 42 GLU O 1.70 26 HIS N 42 GLU O 2.70 28 GLN H 40 ILE O 1.70 28 GLN N 40 ILE O 2.70 30 ASN QD2 34 CYS O 1.70 30 ASN QD2 36 LYS O 0.00 30 ASN QD2 12 CYS SG 0.00 30 ASN ND2 36 LYS O 2.70 30 ASN ND2 34 CYS O 0.00 30 ASN ND2 12 CYS SG 0.00 38 ALA H 36 LYS O 1.70 38 ALA N 36 LYS O 2.70 39 ILE H 51 ALA O 1.70 39 ILE N 51 ALA O 2.70 40 ILE H 28 GLN O 1.70 40 ILE N 28 GLN O 2.70 41 LEU H 49 PHE O 1.70 41 LEU N 49 PHE O 2.70 42 GLU H 26 HIS O 1.70 42 GLU N 26 HIS O 2.70 43 THR H 47 ARG O 1.70 43 THR N 47 ARG O 2.70 44 ARG H 23 LEU O 1.70 44 ARG N 23 LEU O 2.70 46 HIS H 43 THR O 1.70 46 HIS N 43 THR O 2.70 47 ARG H 43 THR O 1.70 47 ARG H 43 THR OG1 0.00 47 ARG N 43 THR O 2.70 47 ARG N 43 THR OG1 0.00 49 PHE H 41 LEU O 1.70 49 PHE N 41 LEU O 2.70 51 ALA H 39 ILE O 1.70 51 ALA N 39 ILE O 2.70 52 ASP H 55 GLU OE2 1.70 52 ASP N 55 GLU OE2 2.70 55 GLU H 52 ASP O 1.70 55 GLU N 52 ASP O 2.70 57 TRP HE1 55 GLU OE1 1.70 57 TRP NE1 55 GLU OE1 2.70 58 VAL H 55 GLU O 1.70 58 VAL N 55 GLU O 2.70 59 LYS H 56 GLN O 1.70 59 LYS H 55 GLU O 0.00 59 LYS N 56 GLN O 2.70 59 LYS N 55 GLU O 0.00 60 ASP H 56 GLN O 1.70 60 ASP N 56 GLN O 2.70 61 ALA H 57 TRP O 1.70 61 ALA N 57 TRP O 2.70 62 MET H 58 VAL O 1.70 62 MET N 58 VAL O 2.70 63 GLN H 59 LYS O 1.70 63 GLN N 59 LYS O 2.70 64 HIS H 60 ASP O 1.70 64 HIS N 60 ASP O 2.70 65 LEU H 61 ALA O 1.70 65 LEU N 61 ALA O 2.70 66 ASP H 62 MET O 1.70 66 ASP N 62 MET O 2.70 67 ARG H 64 HIS O 1.70 67 ARG H 63 GLN O 0.00 67 ARG N 64 HIS O 2.70 67 ARG N 63 GLN O 0.00
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