NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
647888 |
6k59   |
36258 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: GLARGINE_INSULIN2.upl 1 GLY A QA 19 TYR A H 2.0 4.8 2 ILE A H 3 VAL A H 2.0 3.0 2 ILE A HA 3 VAL A H 2.0 3.0 2 ILE A HB 2 ILE A H 2.0 3.0 2 ILE A HB 19 TYR A QE 2.0 4.5 2 ILE A MD 2 ILE A H 2.0 3.0 2 ILE A MD 19 TYR A QE 2.0 4.5 2 ILE A MD 19 TYR A QD 2.0 4.5 2 ILE A QG 2 ILE A H 2.0 3.5 2 ILE A QG 19 TYR A QE 2.0 4.5 2 ILE A QG 19 TYR A QD 2.0 4.5 2 ILE A QG 26 TYR B QE 2.0 5.0 2 ILE A QG 3 VAL A H 2.0 3.5 2 ILE A MD 5 GLN A H 2.0 4.0 2 ILE A HA 4 GLU A H 2.0 4.5 2 ILE A HA 5 GLN A H 2.0 3.5 3 VAL A H 4 GLU A H 2.0 4.5 3 VAL A HA 5 GLN A H 2.0 3.0 3 VAL A HA 6 CYS A H 2.0 3.5 3 VAL A HB 3 VAL A H 2.0 3.0 3 VAL A HB 4 GLU A H 2.0 4.5 4 GLU A HA 5 GLN A H 2.0 3.5 4 GLU A QB 4 GLU A H 2.0 3.5 4 GLU A QB 5 GLN A H 2.0 3.5 4 GLU A QG 4 GLU A H 2.0 3.5 4 GLU A QG 5 GLN A H 2.0 3.5 5 GLN A H 4 GLU A H 2.0 3.0 #5 GLN A HA 5 GLN A H 2.0 3.8 5 GLN A QB 5 GLN A H 2.0 3.8 5 GLN A QB 6 CYS A H 2.0 3.0 #5 GLN A QG 3 ASN A H 2.0 4.5 5 GLN A QG 5 GLN A H 2.0 3.0 #6 CYS A HA 7 CYS A H 2.0 3.2 6 CYS A HB2 6 CYS A H 2.0 3.0 6 CYS A HB2 7 CYS A H 2.0 3.5 6 CYS A SG 11 CYS A SG 2.0 2.1 #6 CYS A CA 11 CYS A CA 2.0 4.8 #6 CYS A CB 11 CYS A CB 2.0 4.1 7 CYS A H 4 GLU A HA 2.0 3.0 7 CYS A HB2 4 GLU A HA 2.0 3.0 7 CYS A HB2 7 CYS A H 2.0 3.4 7 CYS A HB3 7 CYS A H 2.0 3.0 7 CYS A SG 7 CYS B SG 2.0 2.1 #7 CYS A CA 7 CYS B CA 2.0 4.6 #7 CYS A CB 7 CYS B CB 2.0 3.9 8 THR A HB 8 THR A H 2.0 3.2 8 THR A HA 9 SER A H 2.0 3.5 8 THR A QG 8 THR A H 2.0 3.5 9 SER A HA 10 VAL A H 2.0 3.0 9 SER A HB2 9 SER A H 2.0 3.5 9 SER A HB2 10 VAL A H 2.0 3.5 9 SER A HB3 9 SER A H 2.0 3.5 9 SER A HB3 10 VAL A H 2.0 3.5 10 ILE A HB 10 ILE A H 2.0 3.0 10 ILE A MD 10 ILE A H 2.0 3.0 10 ILE A QG 10 ILE A H 2.0 3.5 10 ILE A QG 11 CYS A H 2.0 4.5 10 ILE A HB 11 CYS A H 2.0 4.5 10 ILE A HA 11 CYS A H 2.0 4.0 10 ILE A H 11 CYS A H 2.0 3.5 11 CYS A HA 12 SER A H 2.0 3.5 12 SER A H 13 LEU A H 2.0 3.0 12 SER A HA 13 LEU A H 2.0 3.4 12 SER A HA 15 GLN A H 2.0 3.5 12 SER A HB2 12 SER A H 2.0 3.0 12 SER A HB2 13 LEU A H 2.0 4.0 12 SER A HB3 12 SER A H 2.0 3.0 12 SER A HB3 13 LEU A H 2.0 4.0 12 SER A HB3 14 TYR A H 2.0 5.0 12 SER A HB2 14 TYR A H 2.0 5.0 12 SER A HA 14 TYR A H 2.0 4.5 12 SER A HB3 14 TYR A H 2.0 4.5 12 SER A HB3 15 GLN A H 2.0 3.8 12 SER A HB2 15 GLN A H 2.0 3.8 12 SER A HA 15 GLN A H 2.0 3.5 13 LEU A HG 22 PHE B QD 2.0 5.2 13 LEU A HG 13 LEU A H 2.0 4.0 13 LEU A QB 13 LEU A H 2.0 3.8 13 LEU A QB 14 TYR A H 2.0 3.8 13 LEU A QD1 1 PHE B QD 2.0 5.2 13 LEU A QD1 13 LEU A H 2.0 4.0 13 LEU A QD2 1 PHE B QD 2.0 5.2 13 LEU A QD2 13 LEU A H 2.0 4.0 13 LEU A HA 15 GLN A H 2.0 4.5 13 LEU A HA 16 LEU A H 2.0 3.5 14 TYR A H 13 LEU A H 2.0 3.4 14 TYR A H 14 TYR A QE 2.0 4.5 14 TYR A HA 14 TYR A QD 2.0 4.2 14 TYR A HA 15 GLN A H 2.0 3.7 14 TYR A HA 18 ASN A H 2.0 4.4 14 TYR A HB2 14 TYR A QD 2.0 3.2 14 TYR A HB2 14 TYR A QE 2.0 3.5 14 TYR A HB2 14 TYR A H 2.0 3.0 14 TYR A HB3 14 TYR A H 2.0 3.6 14 TYR A HB2 15 GLN A H 2.0 3.0 14 TYR A HB3 14 TYR A QE 2.0 3.5 14 TYR A HB3 14 TYR A QD 2.0 3.5 14 TYR A HB3 14 TYR A H 2.0 3.2 14 TYR A HB3 15 GLN A H 2.0 3.2 15 GLN A H 14 TYR A HA 2.0 3.4 15 GLN A H 16 LEU A H 2.0 3.0 15 GLN A HA 16 LEU A H 2.0 3.2 15 GLN A QB 15 GLN A H 2.0 3.5 15 GLN A QB 15 GLN A H 2.0 4.0 15 GLN A QB 15 GLN A QG 2.0 3.8 15 GLN A QB 15 GLN A QG 2.0 3.8 15 GLN A QB 16 LEU A H 2.0 4.0 15 GLN A QG 15 GLN A H 2.0 4.0 15 GLN A QG 15 GLN A QG 2.0 3.2 15 GLN A QG 15 GLN A QG 2.0 3.2 15 GLN A QG 16 LEU A H 2.0 4.2 16 LEU A H 14 TYR A HA 2.0 4.0 16 LEU A HA 17 GLU A H 2.0 4.0 16 LEU A HB2 16 LEU A H 2.0 3.0 16 LEU A HB3 13 LEU A HA 2.0 3.0 16 LEU A HB3 16 LEU A H 2.0 3.0 16 LEU A HG 16 LEU A H 2.0 4.0 16 LEU A QD1 16 LEU A H 2.0 4.0 16 LEU A QD2 16 LEU A H 2.0 3.2 17 GLU A H 13 LEU A HA 2.0 3.3 17 GLU A H 18 ASN A H 2.0 3.0 17 GLU A QG 17 GLU A H 2.0 3.0 17 GLU A QG 17 GLU A H 2.0 3.0 17 GLU A QG 18 ASN A H 2.0 4.0 17 GLU A QG 18 ASN A H 2.0 4.0 17 GLU A QB 14 TYR A HA 2.0 3.5 17 GLU A QB 17 GLU A H 2.0 3.2 17 GLU A QB 18 ASN A H 2.0 4.0 18 ASN A H 19 TYR A H 2.0 4.0 18 ASN A HA 18 ASN A QD2 2.0 3.0 18 ASN A HA 19 TYR A H 2.0 4.0 18 ASN A HB2 18 ASN A H 2.0 4.0 18 ASN A HB3 18 ASN A H 2.0 4.0 18 ASN A HB2 18 ASN A QD2 2.0 3.6 18 ASN A HB2 19 TYR A QE 2.0 5.2 18 ASN A HB2 19 TYR A QD 2.0 5.2 18 ASN A HB3 18 ASN A H 2.0 3.3 18 ASN A HB3 18 ASN A H 2.0 4.4 18 ASN A HB3 18 ASN A QD2 2.0 4.2 18 ASN A HB3 18 ASN A QD2 2.0 3.5 18 ASN A HB3 19 TYR A H 2.0 3.8 18 ASN A HB3 19 TYR A H 2.0 3.8 19 TYR A H 19 TYR A QE 2.0 4.5 19 TYR A H 19 TYR A QD 2.0 4.2 19 TYR A HA 19 TYR A QE 2.0 3.5 19 TYR A HA 19 TYR A QD 2.0 3.5 19 TYR A HA 20 CYS A H 2.0 3.5 19 TYR A HB2 19 TYR A QE 2.0 3.0 19 TYR A HB2 19 TYR A QD 2.0 3.2 19 TYR A HB2 19 TYR A H 2.0 3.2 19 TYR A HB2 20 CYS A H 2.0 4.5 19 TYR A HB3 20 CYS A H 2.0 4.2 19 TYR A HB3 19 TYR A QE 2.0 3.8 19 TYR A HB3 19 TYR A H 2.0 4.0 20 CYS A H 19 TYR A H 2.0 3.8 20 CYS A HB2 20 CYS A H 2.0 3.6 20 CYS A HB3 20 CYS A H 2.0 3.6 20 CYS A HA 25 PHE B H 2.0 5.2 20 CYS A SG 19 CYS B SG 2.0 2.1 #20 CYS A CA 19 CYS B CA 2.0 5.5 #20 CYS A CB 19 CYS B CB 2.0 3.8 21 GLY A HA 21 GLY A H 2.0 3.5 1 PHE B HA 1 PHE B QE 2.0 3.2 1 PHE B HA 1 PHE B QD 2.0 3.2 1 PHE B QB 1 PHE B QE 2.0 3.0 1 PHE B QB 1 PHE B QD 2.0 4.0 1 PHE B QB 2 VAL B H 2.0 4.0 2 VAL B HA 3 ASN B H 2.0 4.0 2 VAL B HB 1 PHE B QD 2.0 4.5 2 VAL B HB 2 VAL B H 2.0 3.2 2 VAL B HB 3 ASN B H 2.0 3.6 2 VAL B QQG 2 VAL B H 2.0 4.0 2 VAL B QQG 3 ASN B H 2.0 3.5 2 VAL B QQG 4 GLN B QE2 2.0 5.2 3 ASN B H 2 VAL B H 2.0 4.0 3 ASN B H 3 ASN B HD21 2.0 3.5 3 ASN B H 3 ASN B HD22 2.0 3.5 3 ASN B HA 3 ASN B HD21 2.0 4.0 3 ASN B HA 4 GLN B H 2.0 4.0 3 ASN B QB 3 ASN B H 2.0 4.0 3 ASN B QB 3 ASN B HD21 2.0 3.0 3 ASN B QB 3 ASN B HD22 2.0 3.0 3 ASN B QB 4 GLN B H 2.0 3.5 4 GLN B H 5 HIS B H 2.0 4.0 4 GLN B HA 5 HIS B H 2.0 4.0 4 GLN B HB2 5 HIS B H 2.0 4.0 4 GLN B HB3 4 GLN B H 2.0 4.5 4 GLN B HB3 5 HIS B H 2.0 3.8 4 GLN B QG 5 HIS B H 2.0 4.0 5 HIS B H 5 HIS B HE 2.0 5.0 5 HIS B H 6 LEU B H 2.0 4.0 5 HIS B HA 5 HIS B HE 2.0 3.0 5 HIS B HA 6 LEU B H 2.0 3.8 5 HIS B HB2 5 HIS B HE 2.0 3.8 5 HIS B HB2 5 HIS B H 2.0 3.4 5 HIS B HB2 6 LEU B H 2.0 3.4 5 HIS B HB3 5 HIS B HE 2.0 3.4 5 HIS B HB3 5 HIS B H 2.0 4.7 6 LEU B HA 6 LEU B H 2.0 3.6 6 LEU B HA 7 CYS B H 2.0 4.0 6 LEU B QD2 7 CYS B H 2.0 5.2 6 LEU B QB 6 LEU B H 2.0 3.0 6 LEU B QB 7 CYS B H 2.0 4.5 6 LEU B QD1 7 CYS B H 2.0 5.0 7 CYS B HB2 7 CYS B H 2.0 3.5 7 CYS B HB3 7 CYS B H 2.0 3.5 8 GLY B HA2 9 SER B H 2.0 4.0 8 GLY B HA3 9 SER B H 2.0 4.0 9 SER B H 10 HIS B H 2.0 4.0 9 SER B HA 10 HIS B H 2.0 4.0 9 SER B HA 12 VAL B H 2.0 4.5 9 SER B QB 9 SER B H 2.0 3.5 9 SER B QB 10 HIS B H 2.0 4.2 9 SER B QB 12 VAL B H 2.0 3.0 10 HIS B H 10 HIS B HD 2.0 3.5 10 HIS B HA 10 HIS B HD 2.0 3.2 10 HIS B HA 11 LEU B H 2.0 3.5 10 HIS B HA 12 VAL B H 2.0 4.5 10 HIS B HA 13 GLU B HB 2.0 4.5 10 HIS B HA 13 GLU B H 2.0 3.5 10 HIS B HB2 10 HIS B H 2.0 3.5 10 HIS B HB3 10 HIS B H 2.0 3.5 10 HIS B HB2 10 HIS B H 2.0 3.5 10 HIS B HB3 10 HIS B H 2.0 3.5 10 HIS B HB2 11 LEU B H 2.0 4.0 10 HIS B H 10 HIS B HD 2.0 3.5 10 HIS B HD 11 LEU B H 2.0 4.8 11 LEU B H 10 HIS B H 2.0 3.8 11 LEU B HA 12 VAL B H 2.0 4.0 11 LEU B HA 14 ALA B H 2.0 3.5 11 LEU B HA 15 LEU B H 2.0 4.4 11 LEU B QB 11 LEU B H 2.0 4.0 11 LEU B QD1 11 LEU B H 2.0 3.5 11 LEU B QD2 11 LEU B H 2.0 3.5 12 VAL B H 10 HIS B HA 2.0 3.8 12 VAL B H 11 LEU B HA 2.0 4.2 12 VAL B HA 13 GLU B H 2.0 4.0 12 VAL B HA 15 LEU B HB 2.0 4.5 12 VAL B HB 9 SER B HA 2.0 5.0 12 VAL B HB 12 VAL B H 2.0 3.0 12 VAL B HB 12 VAL B H 2.0 3.0 12 VAL B HB 13 GLU B H 2.0 4.0 12 VAL B HB 16 TYR B H 2.0 4.0 12 VAL B QG2 12 VAL B H 2.0 3.5 12 VAL B QG1 12 VAL B H 2.0 3.2 12 VAL B QG1 13 GLU B H 2.0 3.0 12 VAL B QG1 16 TYR B QE 2.0 3.2 12 VAL B QG2 12 VAL B H 2.0 3.4 12 VAL B QG2 26 TYR B QE 2.0 3.4 13 GLU B H 10 HIS B HA 2.0 5.0 13 GLU B H 11 LEU B HA 2.0 4.5 13 GLU B HA 14 ALA B H 2.0 4.0 13 GLU B QB 10 HIS B HA 2.0 4.0 13 GLU B QB 13 GLU B H 2.0 3.0 13 GLU B QB 14 ALA B H 2.0 3.5 13 GLU B QG 13 GLU B H 2.0 3.5 14 ALA B H 10 HIS B HA 2.0 3.6 14 ALA B H 11 LEU B HA 2.0 4.0 14 ALA B H 12 VAL B H 2.0 5.0 14 ALA B H 13 GLU B H 2.0 4.0 14 ALA B H 13 GLU B HA 2.0 4.0 14 ALA B QB 11 LEU B HA 2.0 4.0 14 ALA B QB 14 ALA B H 2.0 3.0 14 ALA B QB 15 LEU B H 2.0 3.0 14 ALA B HA 15 LEU B H 2.0 4.0 15 LEU B H 11 LEU B HA 2.0 4.2 15 LEU B H 12 VAL B HA 2.0 4.5 15 LEU B H 13 GLU B HA 2.0 4.5 15 LEU B H 14 ALA B H 2.0 3.5 15 LEU B HA 16 TYR B H 2.0 3.5 15 LEU B QB 12 VAL B HA 2.0 3.5 15 LEU B QB 15 LEU B H 2.0 4.0 15 LEU B QD1 15 LEU B H 2.0 4.0 15 LEU B QD1 16 TYR B H 2.0 4.5 15 LEU B QD1 24 PHE B QE 2.0 5.0 15 LEU B QD1 24 PHE B QD 2.0 5.0 15 LEU B QD2 15 LEU B H 2.0 4.0 15 LEU B QD2 16 TYR B H 2.0 4.0 #15 LEU B QD2 19 TYR B QD 2.0 3.8 15 LEU B QD2 24 PHE B QD 2.0 5.0 15 LEU B QD2 24 PHE B QD 2.0 5.0 15 LEU B QD2 24 PHE B QD 2.0 5.0 16 TYR B H 12 VAL B HA 2.0 4.4 16 TYR B H 13 GLU B HA 2.0 3.5 16 TYR B H 16 TYR B QE 2.0 3.0 16 TYR B HA 16 TYR B QE 2.0 3.0 16 TYR B HA 16 TYR B QD 2.0 3.0 16 TYR B HA 17 LEU B H 2.0 3.0 16 TYR B HB3 16 TYR B QD 2.0 3.0 16 TYR B HB2 16 TYR B QD 2.0 3.5 16 TYR B HB3 16 TYR B QE 2.0 3.5 16 TYR B HB2 16 TYR B QE 2.0 3.5 16 TYR B HB3 16 TYR B H 2.0 3.5 16 TYR B HB2 16 TYR B H 2.0 3.5 16 TYR B HB3 17 LEU B H 2.0 3.5 17 LEU B H 16 TYR B H 2.0 3.2 17 LEU B H 18 VAL B H 2.0 3.5 17 LEU B HA 18 VAL B H 2.0 3.6 17 LEU B HB2 14 ALA B HA 2.0 3.5 17 LEU B HB2 17 LEU B H 2.0 3.5 17 LEU B HB3 17 LEU B H 2.0 3.8 17 LEU B HG 17 LEU B H 2.0 4.0 17 LEU B QQD 17 LEU B H 2.0 3.8 18 VAL B H 17 LEU B H 2.0 3.5 18 VAL B H 19 CYS B H 2.0 4.0 18 VAL B HA 19 CYS B H 2.0 3.6 18 VAL B HB 18 VAL B H 2.0 3.0 18 VAL B HB 19 CYS B H 2.0 4.0 18 VAL B QG1 18 VAL B H 2.0 4.0 18 VAL B QG1 19 CYS B H 2.0 4.0 18 VAL B QG2 18 VAL B H 2.0 4.0 18 VAL B QG2 19 CYS B H 2.0 4.0 19 CYS B H 20 GLY B H 2.0 4.5 19 CYS B HB3 19 CYS B H 2.0 3.0 19 CYS B HB3 20 GLY B H 2.0 3.5 19 CYS B HB3 24 PHE B QD 2.0 4.0 19 CYS B HB2 19 CYS B H 2.0 3.5 20 GLY B QA 21 GLU B H 2.0 3.0 21 GLU B HA 22 ARG B H 2.0 3.5 21 GLU B HB2 21 GLU B H 2.0 3.5 21 GLU B HB2 22 ARG B H 2.0 3.5 21 GLU B HB3 21 GLU B H 2.0 4.0 21 GLU B HB3 22 ARG B H 2.0 4.0 21 GLU B QG 21 GLU B H 2.0 3.5 21 GLU B QG 22 ARG B H 2.0 3.5 22 ARG B HA 23 GLY B H 2.0 3.5 22 ARG B QB 22 ARG B H 2.0 3.0 22 ARG B QB 24 PHE B QE 2.0 3.8 22 ARG B QD 22 ARG B H 2.0 4.0 22 ARG B QG 22 ARG B H 2.0 4.0 23 GLY B H 24 PHE B H 2.0 4.0 23 GLY B HA2 24 PHE B QD 2.0 4.2 23 GLY B HA3 24 PHE B QD 2.0 4.2 23 GLY B HA2 24 PHE B H 2.0 3.0 24 PHE B H 24 PHE B QE 2.0 4.0 24 PHE B H 24 PHE B QD 2.0 4.0 24 PHE B HA 24 PHE B QE 2.0 4.0 24 PHE B HA 24 PHE B QD 2.0 4.0 24 PHE B HA 24 PHE B QD 2.0 4.0 24 PHE B HA 25 PHE B H 2.0 3.0 24 PHE B HB3 24 PHE B QE 2.0 4.0 24 PHE B HB3 24 PHE B QD 2.0 4.0 24 PHE B QB 16 TYR B QE 2.0 4.0 24 PHE B QB 24 PHE B QD 2.0 4.0 24 PHE B QB 24 PHE B H 2.0 3.5 25 PHE B H 25 PHE B H 2.0 4.5 25 PHE B H 25 PHE B QD 2.0 4.0 25 PHE B HA 25 PHE B H 2.0 4.5 25 PHE B HA 25 PHE B QE 2.0 4.0 25 PHE B HA 25 PHE B QD 2.0 4.0 25 PHE B HA 26 TYR B H 2.0 3.5 25 PHE B HB2 25 PHE B H 2.0 3.0 25 PHE B HB2 26 TYR B H 2.0 4.0 25 PHE B HB3 25 PHE B H 2.0 4.5 25 PHE B HB3 25 PHE B QE 2.0 4.0 25 PHE B HB3 25 PHE B QD 2.0 4.0 25 PHE B HB3 25 PHE B H 2.0 3.5 25 PHE B HB3 26 TYR B H 2.0 4.0 26 TYR B QE 26 TYR B QD 2.0 4.0 26 TYR B H 25 PHE B H 2.0 3.5 26 TYR B H 26 TYR B QE 2.0 4.0 26 TYR B HA 26 TYR B QE 2.0 4.0 26 TYR B HA 26 TYR B QD 2.0 4.0 26 TYR B HA 27 THR B H 2.0 3.5 26 TYR B QB 25 PHE B QD 2.0 3.5 26 TYR B QB 26 TYR B QE 2.0 4.0 26 TYR B QB 26 TYR B QD 2.0 4.0 26 TYR B QB 26 TYR B H 2.0 4.0 26 TYR B QB 27 THR B H 2.0 4.0 27 THR B H 26 TYR B QD 2.0 4.0 27 THR B HB 27 THR B H 2.0 3.2 #27 THR B QG 19 TYR B QE 2.0 4.0 #27 THR B QG 19 TYR B QD 2.0 4.0 27 THR B QG 25 PHE B QE 2.0 4.0 27 THR B QG 25 PHE B QD 2.0 4.0 27 THR B QG 27 THR B H 2.0 3.5 28 PRO B HA 29 LYS B H 2.0 4.5 29 LYS B QG 29 LYS B H 2.0 3.5 29 LYS B QD 29 LYS B H 2.0 4.0 29 LYS B QB 29 LYS B H 2.0 4.0 30 THR B HA 30 THR B H 2.0 3.0 30 THR B HB 30 THR B H 2.0 3.5 30 THR B QG 30 THR B H 2.0 3.8 30 THR B QG 31 ARG B H 2.0 5.0 30 THR B QG 2 ILE A H 2.0 5.0 31 ARG B HA 31 ARG B H 2.0 3.6 31 ARG B QB 31 ARG B H 2.0 3.2 31 ARG B QD 31 ARG B H 2.0 3.2 31 ARG B QG 31 ARG B H 2.0 3.2 31 ARG B QD 4 GLU A H 2.0 4.0 31 ARG B QG 2 ILE A H 2.0 4.2
Contact the webmaster for help, if required. Thursday, May 16, 2024 12:27:17 PM GMT (wattos1)