NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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652295 |
6kh8   |
cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: 0hrs.upl 1 GLY A QA 19 TYR A QE 2 3.5 2 ILE A H 3 VAL A H 2 3 2 ILE A HA 4 GLU A H 2 4.4 2 ILE A HA 3 VAL A H 2 3 2 ILE A HB 2 ILE A H 2 3 2 ILE A HB 19 TYR A QE 2 3.7 2 ILE A MD 2 ILE A H 2 3 2 ILE A MD 19 TYR A QE 2 4.5 2 ILE A MD 19 TYR A QD 2 4.5 2 ILE A QG 2 ILE A H 2 3.5 2 ILE A QG 19 TYR A QE 2 4 2 ILE A QG 19 TYR A QD 2 4.5 2 ILE A QG 26 TYR B QE 2 5.5 2 ILE A QG 3 VAL A H 2 3.5 3 VAL A H 4 GLU A H 2 3 3 VAL A HA 3 VAL A H 2 3 3 VAL A HA 4 GLU A H 2 4 3 VAL A HA 5 GLN A H 2 4.4 3 VAL A HA 6 CYS A H 2 3.4 3 VAL A HB 3 VAL A H 2 3 3 VAL A HB 4 GLU A H 2 4 4 GLU A HA 4 GLU A H 2 3.5 4 GLU A HA 5 GLN A H 2 4.4 4 GLU A HA 7 CYS A H 2 3.4 4 GLU A QB 4 GLU A H 2 4.5 4 GLU A QB 5 GLN A H 2 3.5 4 GLU A QG 4 GLU A H 2 4 4 GLU A QG 5 GLN A H 2 4 5 GLN A H 4 GLU A H 2 4 5 GLN A HA 5 GLN A H 2 3.5 5 GLN A QB 5 GLN A H 2 4 5 GLN A QB 6 CYS A H 2 4 5 GLN A QG 5 GLN A H 2 3.5 6 CYS A HA 7 CYS A H 2 4 6 CYS A HB2 6 CYS A H 2 3 6 CYS A HB2 7 CYS A H 2 3.5 6 CYS A SG 11 CYS A SG 2 2.1 #6 CYS A CA 11 CYS A CA 2 4.8 #6 CYS A CB 11 CYS A CB 2 4.1 7 CYS A H 4 GLU A HA 2 3 7 CYS A HB2 4 GLU A HA 2 3 7 CYS A HB2 7 CYS A H 2 3.4 7 CYS A HB3 7 CYS A H 2 3 7 CYS A SG 7 CYS B SG 2 2.1 #7 CYS A CA 7 CYS B CA 2 4.6 #7 CYS A CB 7 CYS B CB 2 3.9 8 ALA A HA 9 SER A H 2 3.2 8 ALA A HA 8 ALA A H 2 3.2 8 ALA A QB 8 ALA A H 2 2.8 8 ALA A QB 5 GLN A H 2 4.2 9 SER A HA 10 VAL A H 2 4 9 SER A HB2 9 SER A H 2 4 9 SER A HB2 10 VAL A H 2 3.5 9 SER A HB3 9 SER A H 2 3.5 9 SER A HB3 10 VAL A H 2 3.5 10 VAL A H 10 VAL A H 2 4 10 VAL A HA 10 VAL A H 2 3.5 10 VAL A HB 10 VAL A H 2 3.2 10 VAL A QG1 10 VAL A H 2 3.2 10 VAL A QG2 5 HIS B HE 2 4.6 10 VAL A QG2 10 VAL A H 2 3.8 11 CYS A HA 12 SER A H 2 3.5 12 SER A H 13 LEU A H 2 3.5 12 SER A HA 13 LEU A H 2 3.5 12 SER A HA 15 GLN A QE 2 5 12 SER A HB2 12 SER A H 2 3.3 12 SER A HB2 13 LEU A H 2 4.4 12 SER A HB3 12 SER A H 2 3 12 SER A HB3 13 LEU A H 2 4 13 LEU A HG 1 PHE B QD 2 2.8 13 LEU A HG 13 LEU A H 2 4.6 13 LEU A QB 13 LEU A H 2 3.8 13 LEU A QB 14 TYR A H 2 3.8 13 LEU A QD1 1 PHE B QD 2 4 13 LEU A QD1 13 LEU A H 2 3 13 LEU A QD2 1 PHE B QD 2 4.4 13 LEU A HA 15 GLN A H 2 4.4 13 LEU A HA 16 LEU A H 2 3.4 13 LEU A HA 17 GLU A H 2 4.2 14 TYR A H 13 LEU A H 2 2.8 14 TYR A H 14 TYR A QE 2 4.5 14 TYR A HA 14 TYR A QD 2 2.5 14 TYR A HA 15 GLN A H 2 3.8 14 TYR A HA 18 ASN A H 2 4.2 14 TYR A HB2 14 TYR A QD 2 2.6 14 TYR A HB2 14 TYR A QE 2 3.8 14 TYR A HB2 14 TYR A H 2 3 14 TYR A HB3 14 TYR A H 2 3.6 14 TYR A HB2 15 GLN A H 2 3 14 TYR A HB3 14 TYR A QE 2 2.6 14 TYR A HB3 14 TYR A QD 2 3.8 14 TYR A HB3 14 TYR A H 2 3.2 14 TYR A HB3 15 GLN A H 2 4 15 GLN A H 16 LEU A H 2 2.8 15 GLN A HA 16 LEU A H 2 3.8 #15 GLN A HA 18 GLN A QG 2 4.5 15 GLN A QB 15 GLN A H 2 3.5 15 GLN A QB 15 GLN A H 2 4 15 GLN A QB 15 GLN A QG 2 3.8 15 GLN A QB 15 GLN A QG 2 3.8 15 GLN A QB 16 LEU A H 2 4 15 GLN A QG 15 GLN A H 2 4 15 GLN A QG 16 LEU A H 2 4.2 16 LEU A HA 17 GLU A H 2 3.8 16 LEU A HB2 16 LEU A H 2 3 16 LEU A HB3 13 LEU A HA 2 3.5 16 LEU A HB3 16 LEU A H 2 3 16 LEU A HG 16 LEU A H 2 4 16 LEU A QD1 16 LEU A H 2 4 16 LEU A QD1 15 LEU B H 2 4.2 16 LEU A QD2 16 LEU A H 2 3.2 17 GLU A H 18 ASN A H 2 3.8 17 GLU A H 19 TYR A H 2 4.4 17 GLU A QG 17 GLU A H 2 3 17 GLU A QG 17 GLU A H 2 3 17 GLU A QG 18 ASN A H 2 4 17 GLU A QG 18 ASN A H 2 4 17 GLU A QB 14 TYR A HA 2 4 17 GLU A QB 17 GLU A H 2 3.5 17 GLU A QB 18 ASN A H 2 4 18 ASN A H 19 TYR A H 2 3.8 18 ASN A HA 18 ASN A QD2 2 3 18 ASN A HA 19 TYR A H 2 4 18 ASN A HB2 18 ASN A H 2 4 18 ASN A HB3 18 ASN A H 2 4 18 ASN A HB2 18 ASN A QD2 2 3.6 18 ASN A HB2 19 TYR A QE 2 5.2 18 ASN A HB2 19 TYR A QD 2 5.2 18 ASN A HB3 18 ASN A H 2 3.3 18 ASN A HB3 18 ASN A H 2 4.4 18 ASN A HB3 18 ASN A QD2 2 4.2 18 ASN A HB3 18 ASN A QD2 2 3.5 18 ASN A HB3 19 TYR A H 2 3.8 18 ASN A HB3 19 TYR A H 2 3.8 19 TYR A H 19 TYR A QE 2 4.5 19 TYR A H 19 TYR A QD 2 4.2 19 TYR A HA 19 TYR A QE 2 3.5 19 TYR A HA 19 TYR A QD 2 3.5 19 TYR A HA 20 CYS A H 2 3.5 19 TYR A HB2 19 TYR A QE 2 3 19 TYR A HB2 19 TYR A QD 2 3.2 19 TYR A HB2 19 TYR A H 2 3.2 19 TYR A HB2 20 CYS A H 2 4.5 19 TYR A HB3 20 CYS A H 2 4.2 19 TYR A HB3 19 TYR A QE 2 3.8 19 TYR A HB3 19 TYR A H 2 4 20 CYS A H 19 TYR A H 2 3.8 20 CYS A HB2 20 CYS A H 2 3.6 20 CYS A HB3 20 CYS A H 2 3.6 20 CYS A HA 25 PHE B H 2 5.2 20 CYS A SG 19 CYS B SG 2 2.1 #20 CYS A CA 19 CYS B CA 2 5.5 #20 CYS A CB 19 CYS B CB 2 3.8 21 ASN A HB2 21 ASN A H 2 3.5 21 ASN A HB3 21 ASN A H 2 3.8 1 PHE B HA 1 PHE B QE 2 3.2 1 PHE B HA 1 PHE B QD 2 3.2 1 PHE B QB 1 PHE B QE 2 3 1 PHE B QB 1 PHE B QD 2 4 1 PHE B QB 2 VAL B H 2 4 1 PHE B QB 12 SER A H 2 5.5 2 VAL B HA 3 ASN B H 2 4 2 VAL B HB 1 PHE B QD 2 4.5 2 VAL B HB 2 VAL B H 2 3.2 2 VAL B HB 3 ASN B H 2 3.6 2 VAL B QQG 2 VAL B H 2 4 2 VAL B QQG 3 ASN B H 2 3.5 2 VAL B QQG 4 GLN B QE2 2 4 3 ASN B H 2 VAL B H 2 4 3 ASN B H 3 ASN B HD21 2 3.5 3 ASN B H 3 ASN B HD22 2 3.5 3 ASN B HA 3 ASN B HD21 2 4 3 ASN B HA 4 GLN B H 2 4 3 ASN B QB 3 ASN B H 2 4 3 ASN B QB 3 ASN B HD21 2 3 3 ASN B QB 3 ASN B HD22 2 3 3 ASN B QB 4 GLN B H 2 3.5 4 GLN B H 5 HIS B H 2 4 4 GLN B HA 5 HIS B H 2 4 4 GLN B HB2 5 HIS B H 2 4 4 GLN B HB3 4 GLN B H 2 4.5 4 GLN B HB3 5 HIS B H 2 3.8 4 GLN B QG 5 HIS B H 2 4 5 HIS B H 5 HIS B HE 2 5 5 HIS B H 6 LEU B H 2 4 5 HIS B HA 5 HIS B HE 2 3 5 HIS B HA 6 LEU B H 2 3.8 5 HIS B HB2 5 HIS B HE 2 3.8 5 HIS B HB2 5 HIS B H 2 3.4 5 HIS B HB2 6 LEU B H 2 3.4 5 HIS B HB3 5 HIS B HE 2 3.4 5 HIS B HB3 5 HIS B H 2 4.7 6 LEU B HA 6 LEU B H 2 3.6 6 LEU B HA 7 CYS B H 2 4 6 LEU B QD2 7 CYS B H 2 5.2 6 LEU B QB 6 LEU B H 2 3 6 LEU B QB 7 CYS B H 2 4.5 6 LEU B QD1 7 CYS B H 2 5 7 CYS B HA 7 CYS B H 2 3 7 CYS B HB2 7 CYS B H 2 3.5 7 CYS B HB3 7 CYS B H 2 3.5 8 GLY B HA2 8 GLY B H 2 3 8 GLY B HA2 9 SER B H 2 4 8 GLY B HA3 9 SER B H 2 4 9 SER B H 10 HIS B H 2 4 9 SER B HA 10 HIS B H 2 3.6 9 SER B HA 12 VAL B H 2 3.6 9 SER B QB 9 SER B H 2 3.5 9 SER B QB 10 HIS B H 2 4.2 10 HIS B H 10 HIS B HD 2 3.5 10 HIS B HA 10 HIS B HD 2 4.5 10 HIS B H 11 LEU B H 2 3 10 HIS B HA 11 LEU B H 2 3.8 10 HIS B HA 13 GLU B H 2 3.4 10 HIS B HA 13 GLU B HB 2 4.2 10 HIS B HA 14 ALA B H 2 4.2 10 HIS B HB2 10 HIS B H 2 3.5 10 HIS B HB3 10 HIS B H 2 3.5 10 HIS B HB2 10 HIS B H 2 3.5 10 HIS B HB3 10 HIS B H 2 3.5 10 HIS B HB2 11 LEU B H 2 4 10 HIS B HB3 11 LEU B H 2 4 10 HIS B HB3 14 ALA B H 2 5 11 LEU B HA 11 LEU B H 2 3.5 11 LEU B HA 12 VAL B H 2 3.8 11 LEU B HA 13 GLU B H 2 4.4 11 LEU B HA 14 ALA B H 2 3.4 11 LEU B HA 15 LEU B H 2 4.2 11 LEU B QB 11 LEU B H 2 4.2 11 LEU B QD1 11 LEU B H 2 3.5 11 LEU B QD2 11 LEU B H 2 3.5 12 VAL B H 10 HIS B H 2 4.2 12 VAL B HA 13 GLU B H 2 3.8 12 VAL B HA 15 LEU B H 2 4.4 12 VAL B HA 16 TYR B H 2 4.2 12 VAL B HB 9 SER B HA 2 5 12 VAL B HB 12 VAL B H 2 3 12 VAL B HB 12 VAL B H 2 4.2 12 VAL B HB 13 GLU B H 2 4 12 VAL B HB 16 TYR B H 2 4.6 12 VAL B QG2 12 VAL B H 2 3.5 12 VAL B QG1 12 VAL B H 2 3.2 12 VAL B QG1 13 GLU B H 2 3 12 VAL B QG1 16 TYR B QE 2 3.2 12 VAL B QG2 12 VAL B H 2 3.4 12 VAL B QG2 24 PHE B QE 2 4.1 12 VAL B HA 24 PHE B QE 2 3.7 12 VAL B QG2 26 TYR B QE 2 3.4 13 GLU B HA 14 ALA B H 2 4 13 GLU B QB 13 GLU B H 2 3 13 GLU B QB 14 ALA B H 2 3.5 13 GLU B QG 13 GLU B H 2 3.5 14 ALA B QB 11 LEU B HA 2 4 14 ALA B QB 14 ALA B H 2 3 14 ALA B QB 15 LEU B H 2 3 14 ALA B HA 15 LEU B H 2 4 14 ALA B HA 17 LEU B H 2 3.4 14 ALA B HB 17 LEU B H 2 4.5 15 LEU B H 14 ALA B H 2 3.5 15 LEU B HA 16 TYR B H 2 3.5 15 LEU B QB 12 VAL B HA 2 4 15 LEU B QB 15 LEU B H 2 4 #15 LEU B QB 19 TYR A QD 2 4 15 LEU B QD1 15 LEU B H 2 4 15 LEU B QD1 16 TYR B H 2 3.2 15 LEU B QD1 24 PHE B QE 2 5 15 LEU B QD1 24 PHE B QD 2 3.7 15 LEU B QD2 15 LEU B H 2 4 15 LEU B QD2 19 TYR A QD 2 3.3 15 LEU B QD2 24 PHE B QD 2 4 16 TYR B H 16 TYR B QE 2 3 16 TYR B HA 16 TYR B QE 2 3.2 16 TYR B HA 16 TYR B QD 2 3 16 TYR B HA 17 LEU B H 2 3.5 16 TYR B HB3 16 TYR B QD 2 3 16 TYR B HB2 16 TYR B QD 2 3.5 16 TYR B HB3 16 TYR B QE 2 3.5 16 TYR B HB2 16 TYR B QE 2 3.5 16 TYR B HB3 16 TYR B H 2 3.5 16 TYR B HB2 16 TYR B H 2 3.5 16 TYR B HB3 17 LEU B H 2 3.5 17 LEU B H 16 TYR B H 2 2.8 17 LEU B H 18 VAL B H 2 4.2 17 LEU B HA 18 VAL B H 2 3.5 17 LEU B HB2 14 ALA B HA 2 3.5 17 LEU B HB2 17 LEU B H 2 3.5 17 LEU B HB3 17 LEU B H 2 3.8 17 LEU B HG 17 LEU B H 2 4 17 LEU B QQD 17 LEU B H 2 3.8 18 VAL B H 19 CYS B H 2 3.6 18 VAL B HA 19 CYS B H 2 3.6 18 VAL B HB 18 VAL B H 2 3 18 VAL B HB 19 CYS B H 2 4 18 VAL B QG1 18 VAL B H 2 4 18 VAL B QG1 19 CYS B H 2 4 18 VAL B QG2 18 VAL B H 2 4 18 VAL B QG2 19 CYS B H 2 4 19 CYS B H 20 GLY B H 2 3.8 19 CYS B HB3 19 CYS B H 2 3 19 CYS B HB3 20 GLY B H 2 4 19 CYS B HA 22 ARG B H 2 4.1 19 CYS B HB3 24 PHE B QD 2 4 19 CYS B HB2 19 CYS B H 2 3.5 20 GLY B QA 21 GLU B H 2 3 21 GLU B HA 22 ARG B H 2 3.5 21 GLU B HB2 21 GLU B H 2 3.5 21 GLU B HB2 22 ARG B H 2 3.5 21 GLU B HB3 21 GLU B H 2 4 21 GLU B HB3 22 ARG B H 2 4 21 GLU B QG 21 GLU B H 2 3.5 21 GLU B QG 22 ARG B H 2 3.5 22 ARG B HA 23 GLY B H 2 3.5 22 ARG B QB 22 ARG B H 2 3 22 ARG B QB 24 PHE B QE 2 3.8 22 ARG B QD 22 ARG B H 2 4 22 ARG B QG 22 ARG B H 2 4 23 GLY B H 24 PHE B H 2 4 23 GLY B HA2 24 PHE B QD 2 4.2 23 GLY B HA3 24 PHE B QD 2 4.2 23 GLY B HA2 24 PHE B H 2 3 24 PHE B H 24 PHE B QE 2 4 24 PHE B H 24 PHE B QD 2 4 24 PHE B HA 24 PHE B QE 2 4 24 PHE B HA 24 PHE B QD 2 4 24 PHE B HA 24 PHE B QD 2 4 24 PHE B HA 25 PHE B H 2 3 24 PHE B HB3 24 PHE B QE 2 4 24 PHE B HB3 24 PHE B QD 2 4 24 PHE B QB 16 TYR B QE 2 4 24 PHE B QB 24 PHE B QD 2 4 24 PHE B QB 24 PHE B H 2 3.5 25 PHE B H 25 PHE B QD 2 4 25 PHE B HA 25 PHE B H 2 4 25 PHE B HA 25 PHE B QE 2 4 25 PHE B HA 25 PHE B QD 2 4 25 PHE B HA 26 TYR B H 2 3.5 25 PHE B H 26 TYR B H 2 4.2 25 PHE B HB2 25 PHE B H 2 3 25 PHE B HB2 26 TYR B H 2 4 25 PHE B HB2 21 ASN A QD2 2 5 25 PHE B HB3 25 PHE B H 2 4.5 25 PHE B HB3 25 PHE B QE 2 4 25 PHE B HB3 25 PHE B QD 2 4 25 PHE B HB3 25 PHE B H 2 3.5 25 PHE B HB3 26 TYR B H 2 4 26 TYR B QE 26 TYR B QD 2 4 26 TYR B H 26 TYR B QE 2 4 26 TYR B HA 26 TYR B QE 2 4 26 TYR B HA 26 TYR B QD 2 4 26 TYR B HA 27 THR B H 2 3.5 26 TYR B QB 25 PHE B QD 2 3.5 26 TYR B QB 26 TYR B QE 2 4 26 TYR B QB 26 TYR B QD 2 4 26 TYR B QB 26 TYR B H 2 4 26 TYR B QB 27 THR B H 2 4 27 THR B H 26 TYR B QD 2 4 27 THR B HB 27 THR B H 2 3.2 27 THR B QG 19 TYR A QE 2 5 27 THR B HA 19 TYR A QE 2 4.8 27 THR B QG 25 PHE B QE 2 4 27 THR B QG 25 PHE B QD 2 4 27 THR B QG 27 THR B H 2 3.5
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