NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
369849 | 1bfi | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 HIS H 3 LEU O 1.50 5 HIS N 3 LEU O 2.50 6 HIS H 3 LEU O 1.50 6 HIS N 3 LEU O 2.50 10 THR H 7 ASP O 1.50 10 THR N 7 ASP O 2.50 11 TRP H 8 GLU O 1.50 11 TRP N 8 GLU O 2.50 11 TRP HE1 4 PRO O 1.50 11 TRP NE1 4 PRO O 2.50 13 VAL H 35 VAL O 1.50 13 VAL N 35 VAL O 2.50 22 GLU H 18 ARG O 1.50 22 GLU N 18 ARG O 2.50 23 ASN H 19 ASN O 1.50 23 ASN N 19 ASN O 2.50 24 LEU H 20 LYS O 1.50 24 LEU N 20 LYS O 2.50 25 LEU H 21 ALA O 1.50 25 LEU N 21 ALA O 2.50 26 ARG H 22 GLU O 1.50 26 ARG N 22 GLU O 2.50 26 ARG H 23 ASN O 1.50 26 ARG N 23 ASN O 2.50 31 GLY H 49 VAL O 1.50 31 GLY N 49 VAL O 2.50 33 PHE H 103 TYR O 1.50 33 PHE N 103 TYR O 2.50 34 LEU H 47 SER O 1.50 34 LEU N 47 SER O 2.50 35 VAL H 11 TRP O 1.50 35 VAL N 11 TRP O 2.50 36 ARG H 45 ALA O 1.50 36 ARG N 45 ALA O 2.50 44 TYR H 59 ILE O 1.50 44 TYR N 59 ILE O 2.50 45 ALA H 36 ARG O 1.50 45 ALA N 36 ARG O 2.50 46 CYS H 57 CYS O 1.50 46 CYS N 57 CYS O 2.50 48 VAL H 55 LYS O 1.50 48 VAL N 55 LYS O 2.50 50 VAL H 53 GLU O 1.50 50 VAL N 53 GLU O 2.50 52 GLY H 50 VAL O 1.50 52 GLY N 50 VAL O 2.50 53 GLU H 50 VAL O 1.50 53 GLU N 50 VAL O 2.50 55 LYS H 48 VAL O 1.50 55 LYS N 48 VAL O 2.50 57 CYS H 46 CYS O 1.50 57 CYS N 46 CYS O 2.50 59 ILE H 44 TYR O 1.50 59 ILE N 44 TYR O 2.50 60 ASN H 66 TYR O 1.50 60 ASN N 66 TYR O 2.50 66 TYR H 60 ASN O 1.50 66 TYR N 60 ASN O 2.50 81 LEU H 77 SER O 1.50 81 LEU N 77 SER O 2.50 82 VAL H 78 LEU O 1.50 82 VAL N 78 LEU O 2.50 83 LEU H 79 LYS O 1.50 83 LEU N 79 LYS O 2.50 84 HIS H 80 GLU O 1.50 84 HIS N 80 GLU O 2.50 85 TYR H 81 LEU O 1.50 85 TYR N 81 LEU O 2.50 86 GLN H 82 VAL O 1.50 86 GLN N 82 VAL O 2.50 86 GLN H 83 LEU O 1.50 86 GLN N 83 LEU O 2.50 90 LEU H 99 VAL O 1.50 90 LEU N 99 VAL O 2.50 97 LEU H 91 VAL O 1.50 97 LEU N 91 VAL O 2.50 98 ASN H 96 SER O 1.50 98 ASN N 96 SER O 2.50 98 ASN H 96 SER O 1.50 98 ASN N 96 SER O 2.50 101 LEU H 85 TYR O 1.50 101 LEU N 85 TYR O 2.50 102 ALA H 100 THR O 1.50 102 ALA N 100 THR O 2.50 105 VAL H 10 THR O 1.50 105 VAL N 10 THR O 2.50 106 TYR H 10 THR O 1.50 106 TYR N 10 THR O 2.50
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