NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
540248 | 2lom | 18217 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 THR H 38 ALA CB 24.60 3 THR H 50 SER CB 25.00 3 THR H 57 SER CB 24.50 4 ASP H 24 ALA CB 18.90 4 ASP H 38 ALA CB 23.20 4 ASP H 50 SER CB 24.20 4 ASP H 57 SER CB 25.00 4 ASP H 82 SER CB 12.30 5 THR H 38 ALA CB 23.90 5 THR H 50 SER CB 24.40 5 THR H 57 SER CB 25.00 5 THR H 71 VAL CB 20.40 5 THR H 82 SER CB 15.20 6 GLY H 24 ALA CB 17.40 6 GLY H 38 ALA CB 22.80 6 GLY H 50 SER CB 25.00 6 GLY H 57 SER CB 25.00 6 GLY H 82 SER CB 13.70 7 VAL H 38 ALA CB 24.80 7 VAL H 71 VAL CB 21.90 8 SER H 24 ALA CB 13.80 8 SER H 38 ALA CB 24.60 8 SER H 50 SER CB 25.00 8 SER H 57 SER CB 25.00 8 SER H 71 VAL CB 20.40 8 SER H 82 SER CB 17.60 9 LEU H 38 ALA CB 22.40 9 LEU H 50 SER CB 25.00 9 LEU H 71 VAL CB 19.30 11 SER H 38 ALA CB 19.50 11 SER H 71 VAL CB 18.00 11 SER H 82 SER CB 20.70 16 GLN H 38 ALA CB 18.30 16 GLN H 71 VAL CB 23.10 17 GLY H 50 SER CB 25.00 17 GLY H 57 SER CB 25.00 17 GLY H 71 VAL CB 22.90 18 SER H 50 SER CB 25.00 18 SER H 57 SER CB 25.00 18 SER H 71 VAL CB 22.90 18 SER H 82 SER CB 17.20 20 LEU H 71 VAL CB 23.70 21 ILE H 50 SER CB 25.00 21 ILE H 57 SER CB 25.00 21 ILE H 71 VAL CB 20.40 21 ILE H 82 SER CB 14.50 22 ARG H 38 ALA CB 16.70 24 ALA CB 33 GLY H 9.90 24 ALA CB 36 GLY H 9.60 24 ALA H 38 ALA CB 8.70 24 ALA CB 43 TYR H 16.80 24 ALA CB 44 GLY H 17.80 24 ALA CB 45 LEU H 18.30 24 ALA CB 50 SER H 25.00 24 ALA H 50 SER CB 25.00 24 ALA CB 51 ARG H 25.00 24 ALA CB 52 GLY H 25.00 24 ALA CB 53 ASN H 25.00 24 ALA CB 54 THR H 25.00 24 ALA CB 55 LYS H 25.00 24 ALA CB 56 MET H 25.00 24 ALA CB 57 SER H 25.00 24 ALA H 57 SER CB 25.00 24 ALA CB 58 ILE H 25.00 24 ALA CB 64 ARG H 25.00 24 ALA CB 65 VAL H 25.00 24 ALA CB 66 ALA H 25.00 24 ALA CB 69 GLY H 22.60 24 ALA H 71 VAL CB 23.20 24 ALA CB 73 GLY H 24.10 24 ALA CB 76 THR H 20.50 24 ALA CB 80 GLY H 19.50 24 ALA CB 81 TYR H 16.80 24 ALA CB 86 GLU H 20.10 24 ALA CB 87 PHE H 21.50 24 ALA CB 89 ALA H 20.10 24 ALA CB 90 LYS H 19.70 24 ALA CB 92 LYS H 19.50 29 PHE H 38 ALA CB 14.30 29 PHE H 50 SER CB 25.00 29 PHE H 57 SER CB 25.00 29 PHE H 71 VAL CB 12.70 29 PHE H 82 SER CB 10.10 30 VAL H 38 ALA CB 11.60 30 VAL H 71 VAL CB 18.80 32 VAL H 38 ALA CB 9.60 32 VAL H 71 VAL CB 16.20 32 VAL H 82 SER CB 8.20 33 GLY H 50 SER CB 25.00 33 GLY H 82 SER CB 8.10 34 ILE H 38 ALA CB 6.30 34 ILE H 71 VAL CB 14.20 35 ALA H 71 VAL CB 12.30 36 GLY H 50 SER CB 25.00 36 GLY H 57 SER CB 21.50 37 PHE H 71 VAL CB 7.20 38 ALA CB 48 LEU H 13.30 38 ALA CB 49 LYS H 15.60 38 ALA CB 50 SER H 20.10 38 ALA CB 51 ARG H 20.30 38 ALA CB 52 GLY H 18.10 38 ALA CB 53 ASN H 16.50 38 ALA CB 54 THR H 16.30 38 ALA CB 55 LYS H 19.60 38 ALA CB 57 SER H 20.50 38 ALA CB 58 ILE H 17.30 38 ALA CB 60 LEU H 20.10 38 ALA CB 64 ARG H 15.60 38 ALA CB 65 VAL H 12.90 38 ALA CB 66 ALA H 11.10 38 ALA CB 68 GLN H 14.80 38 ALA CB 70 PHE H 16.10 38 ALA CB 71 VAL H 10.60 38 ALA CB 72 VAL H 10.70 38 ALA CB 74 ALA H 13.00 38 ALA CB 85 ARG H 24.10 38 ALA CB 88 TRP H 23.80 38 ALA CB 89 ALA H 24.00 38 ALA CB 90 LYS H 24.50 38 ALA CB 92 LYS H 25.00 39 ALA H 71 VAL CB 10.50 40 ILE H 71 VAL CB 8.20 43 TYR H 57 SER CB 12.20 44 GLY H 82 SER CB 17.50 45 LEU H 57 SER CB 9.10 45 LEU H 82 SER CB 19.60 46 TYR H 71 VAL CB 12.40 47 LYS H 71 VAL CB 9.80 48 LEU H 71 VAL CB 9.50 49 LYS H 71 VAL CB 13.70 50 SER CB 64 ARG H 10.50 50 SER CB 66 ALA H 11.90 50 SER CB 69 GLY H 19.80 50 SER H 71 VAL CB 18.60 50 SER CB 78 GLY H 22.70 50 SER CB 80 GLY H 25.00 50 SER CB 81 TYR H 25.00 50 SER CB 82 SER H 25.00 50 SER H 82 SER CB 25.00 50 SER CB 86 GLU H 25.00 50 SER CB 87 PHE H 25.00 50 SER CB 89 ALA H 25.00 50 SER CB 90 LYS H 25.00 50 SER CB 92 LYS H 25.00 51 ARG H 82 SER CB 25.00 52 GLY H 71 VAL CB 15.60 52 GLY H 82 SER CB 25.00 53 ASN H 57 SER CB 12.40 53 ASN H 71 VAL CB 19.70 53 ASN H 82 SER CB 25.00 54 THR H 57 SER CB 8.30 54 THR H 71 VAL CB 12.80 54 THR H 82 SER CB 25.00 55 LYS H 71 VAL CB 9.50 55 LYS H 82 SER CB 22.40 56 MET H 82 SER CB 25.00 57 SER H 71 VAL CB 7.20 57 SER CB 76 THR H 20.70 57 SER CB 78 GLY H 17.60 57 SER CB 80 GLY H 25.00 57 SER CB 81 TYR H 25.00 57 SER CB 82 SER H 25.00 57 SER H 82 SER CB 22.70 57 SER CB 86 GLU H 25.00 57 SER CB 87 PHE H 25.00 57 SER CB 89 ALA H 25.00 57 SER CB 90 LYS H 25.00 57 SER CB 92 LYS H 25.00 58 ILE H 71 VAL CB 10.80 58 ILE H 82 SER CB 21.60 60 LEU H 71 VAL CB 9.60 64 ARG H 71 VAL CB 7.80 64 ARG H 82 SER CB 25.00 65 VAL H 82 SER CB 25.00 66 ALA H 82 SER CB 25.00 69 GLY H 82 SER CB 19.90 71 VAL CB 76 THR H 7.20 71 VAL CB 77 VAL H 6.80 71 VAL CB 83 MET H 12.40 71 VAL CB 86 GLU H 19.90 71 VAL CB 87 PHE H 18.20 71 VAL CB 88 TRP H 17.80 71 VAL CB 89 ALA H 18.90 71 VAL CB 90 LYS H 18.50 71 VAL CB 92 LYS H 23.40 73 GLY H 82 SER CB 15.70
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