NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
385462 | 1l2m | 5297 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 ILE N 70 CYS O 2.70 9 ILE H 70 CYS O 1.80 9 ILE O 69 ASN ND2 2.70 9 ILE O 69 ASN HD21 1.80 9 ILE O 70 CYS N 2.70 9 ILE O 70 CYS H 1.80 11 ALA N 68 TYR O 2.70 11 ALA H 68 TYR O 1.80 11 ALA O 68 TYR N 2.70 11 ALA O 68 TYR H 1.80 12 LYS O 64 PHE N 2.70 12 LYS O 64 PHE H 1.80 13 ASN ND2 94 ALA O 2.70 13 ASN HD21 94 ALA O 1.80 13 ASN O 94 ALA N 2.70 13 ASN O 94 ALA H 1.80 14 TYR N 62 ILE O 2.70 14 TYR H 62 ILE O 1.80 14 TYR OH 68 TYR O 2.70 14 TYR HH 68 TYR O 1.80 14 TYR O 62 ILE N 2.70 14 TYR O 62 ILE H 1.80 15 PHE N 92 GLN O 2.70 15 PHE H 92 GLN O 1.80 15 PHE O 92 GLN N 2.70 15 PHE O 92 GLN H 1.80 16 LEU N 60 ILE O 2.70 16 LEU H 60 ILE O 1.80 16 LEU O 60 ILE N 2.70 16 LEU O 60 ILE H 1.80 17 THR N 90 ASN O 2.70 17 THR H 90 ASN O 1.80 17 THR O 90 ASN N 2.70 17 THR O 90 ASN H 1.80 18 TYR N 58 LEU O 2.70 18 TYR H 58 LEU O 1.80 18 TYR O 58 LEU N 2.70 18 TYR O 58 LEU H 1.80 24 THR N 27 ASN OD1 2.70 24 THR H 27 ASN OD1 1.80 24 THR OG1 27 ASN N 2.70 24 THR OG1 27 ASN H 1.80 25 LYS O 29 LEU N 2.50 25 LYS O 29 LEU H 1.80 26 GLU O 30 SER N 2.70 26 GLU O 30 SER H 1.80 27 ASN O 31 GLN N 2.70 27 ASN O 31 GLN H 1.80 28 ALA O 32 ILE N 2.70 28 ALA O 32 ILE H 1.80 29 LEU O 33 THR N 2.70 29 LEU O 33 THR H 1.80 30 SER O 34 ASN N 2.70 30 SER O 34 ASN H 1.80 31 GLN NE2 79 VAL O 2.70 31 GLN HE22 79 VAL O 1.80 32 ILE O 35 LEU N 2.70 32 ILE O 35 LEU H 1.80 37 THR OG1 39 THR N 2.70 37 THR OG1 39 THR H 1.80 39 THR OG1 66 GLY N 2.70 39 THR OG1 66 GLY H 1.80 40 ASN O 65 GLU N 2.70 40 ASN O 65 GLU H 1.80 42 LEU N 63 GLN O 2.70 42 LEU H 63 GLN O 1.80 43 PHE O 63 GLN N 2.70 43 PHE O 63 GLN H 1.80 44 ILE N 113 TRP O 2.70 44 ILE H 113 TRP O 1.80 44 ILE O 113 TRP N 2.70 44 ILE O 113 TRP H 1.80 45 LYS N 61 LEU O 2.70 45 LYS H 61 LEU O 1.80 45 LYS O 61 LEU N 2.70 45 LYS O 61 LEU H 1.80 46 ILE N 111 LEU O 2.70 46 ILE H 111 LEU O 1.80 46 ILE O 111 LEU N 2.70 46 ILE O 111 LEU H 1.80 47 CYS N 59 HIS O 2.70 47 CYS H 59 HIS O 1.80 47 CYS O 59 HIS N 2.70 47 CYS O 59 HIS H 1.80 49 GLU N 57 HIS O 2.70 49 GLU H 57 HIS O 1.80 49 GLU O 57 HIS N 2.70 49 GLU O 57 HIS H 1.80 51 HIS N 55 GLU O 2.70 51 HIS H 55 GLU O 1.80 51 HIS O 54 GLY N 2.70 51 HIS O 54 GLY H 1.80 63 GLN OE1 117 GLN N 2.70 63 GLN OE1 117 GLN H 1.80 72 ASN O 74 ARG N 2.70 72 ASN O 74 ARG H 1.80 73 GLN OE1 88 HIS NE2 2.70 73 GLN OE1 88 HIS HE2 1.80 78 LEU N 87 PHE O 2.70 78 LEU H 87 PHE O 1.80 78 LEU O 87 PHE N 2.70 78 LEU O 87 PHE H 1.80 80 SER N 85 ALA O 2.70 80 SER H 85 ALA O 1.80 83 ARG O 85 ALA N 2.70 83 ARG O 85 ALA H 1.80 98 SER O 102 SER N 2.70 98 SER O 102 SER H 1.80 99 ASP O 103 TYR N 2.70 99 ASP O 103 TYR H 1.80 100 VAL O 104 ILE N 2.70 100 VAL O 104 ILE H 1.80 101 LYS O 105 ASP N 2.70 101 LYS O 105 ASP H 1.80 103 TYR O 106 LYS N 2.70 103 TYR O 106 LYS H 1.80
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