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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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376573 |
1fre ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 PRO QD 1 ARG HA 3.50 4 GLU H 4 GLU QB 3.70 4 GLU H 3 LEU HA 3.30 5 LYS H 40 LEU H 6.80 5 LYS H 39 PHE HA 3.90 5 LYS H 6 CYS H 3.30 5 LYS H 4 GLU HA 2.70 5 LYS HA 6 CYS H 5.00 6 CYS H 40 LEU HB2 4.70 6 CYS H 5 LYS QD 4.50 7 SER H 6 CYS HA 7.80 11 GLU H 10 ASP HA 2.70 12 ARG H 11 GLU HA 5.00 13 LEU H 8 GLU HA 8.30 13 LEU H 32 LEU H 7.30 13 LEU QD1 12 ARG HA 5.80 13 LEU QD2 12 ARG HA 5.80 15 LEU H 13 LEU HA 6.30 15 LEU H 16 TYR CG 7.00 15 LEU QD2 41 PRO HA 5.80 15 LEU QD1 26 VAL HA 5.80 15 LEU QD1 26 VAL QG2 6.80 15 LEU QD1 26 VAL QG1 0.00 15 LEU HA 41 PRO HA 4.30 15 LEU QD2 39 PHE HB3 6.70 16 TYR H 15 LEU HA 3.90 16 TYR H 15 LEU QD1 7.60 16 TYR H 15 LEU HB2 4.20 16 TYR H 40 LEU H 4.90 16 TYR H 39 PHE CG 7.20 16 TYR CG 40 LEU QQD 7.00 16 TYR CG 40 LEU QB 6.40 16 TYR CG 3 LEU QB 8.20 16 TYR CZ 40 LEU QQD 6.00 16 TYR CZ 40 LEU QB 7.70 16 TYR CZ 41 PRO HD2 6.40 16 TYR CG 15 LEU QD2 8.60 17 CYS H 16 TYR HA 3.30 19 ASP H 19 ASP HB3 4.20 19 ASP H 19 ASP HB2 5.80 19 ASP H 18 LYS QD 5.20 20 ASP H 21 GLY H 3.10 21 GLY H 20 ASP HB2 4.00 21 GLY H 22 THR H 3.30 22 THR H 21 GLY QA 6.00 22 THR H 20 ASP HB2 3.50 25 CYS H 17 CYS HA 4.00 26 VAL H 25 CYS HA 4.80 26 VAL H 26 VAL HB 3.60 26 VAL H 26 VAL QG1 4.20 26 VAL H 26 VAL QG2 4.20 26 VAL H 27 ILE H 4.80 27 ILE H 26 VAL HA 8.80 27 ILE H 28 CYS H 3.80 27 ILE H 26 VAL QG2 5.00 27 ILE H 26 VAL QG1 0.00 28 CYS H 27 ILE HA 7.80 34 HIS HD2 27 ILE HB 3.70 29 ARG H 30 ASP H 3.70 29 ARG H 27 ILE QG2 5.80 34 HIS HD2 27 ILE QG1 7.00 34 HIS HD2 27 ILE QG2 7.00 35 ALA H 34 HIS HA 4.20 35 ALA H 32 LEU HA 4.70 37 HIS HD2 39 PHE HB2 5.40 39 PHE H 38 ASN HA 2.90 39 PHE CG 40 LEU HA 7.20 39 PHE CG 15 LEU QD1 5.50 39 PHE CG 15 LEU HB3 5.70 39 PHE CG 17 CYS HB2 4.90 39 PHE CG 17 CYS HB3 9.30 39 PHE CZ 30 ASP HA 8.30 39 PHE CZ 17 CYS HB2 8.80 39 PHE HZ 27 ILE HA 5.20 39 PHE CZ 17 CYS HB3 5.30 39 PHE CZ 27 ILE QG1 6.30 39 PHE CZ 27 ILE QD1 7.70 39 PHE CZ 27 ILE HB 5.50 40 LEU H 39 PHE HA 2.70 40 LEU H 39 PHE HB2 5.20 40 LEU H 39 PHE HB3 4.20 40 LEU H 39 PHE CG 4.90 40 LEU HA 41 PRO QD 3.50 40 LEU QQD 41 PRO HD2 5.00 40 LEU QQD 41 PRO HD3 5.00 40 LEU HA 41 PRO HD2 3.80 10 ASP H 13 LEU HG 7.30 10 ASP H 13 LEU QD1 7.50 27 ILE H 15 LEU HB2 6.80 39 PHE CG 15 LEU QD2 6.20 39 PHE CG 15 LEU HB2 4.40 39 PHE CG 15 LEU HG 5.80 39 PHE CZ 27 ILE HA 6.00 16 TYR CG 40 LEU HG 6.00 34 HIS HE1 28 CYS HA 7.00 9 HIS HE1 9 HIS QB 4.80 10 ASP HB2 9 HIS HE1 5.80 9 HIS HE1 8 GLU HB3 6.80 13 LEU QD1 30 ASP HB3 5.00 15 LEU QD1 39 PHE HB2 6.80 9 HIS HE1 10 ASP HB3 6.50 34 HIS HE1 28 CYS QB 5.50 14 LYS H 15 LEU H 4.80 8 GLU H 9 HIS H 5.00 17 CYS H 18 LYS HG3 6.80 17 CYS H 18 LYS HG2 6.80 11 GLU H 13 LEU QD1 7.30 11 GLU H 13 LEU QD2 7.30 39 PHE HZ 15 LEU QD1 5.80 30 ASP HB2 28 CYS H 5.00 30 ASP H 13 LEU HG 6.30 13 LEU QD1 30 ASP HB2 6.50 10 ASP HA 14 LYS HA 7.80 10 ASP HB2 13 LEU QD1 5.50 10 ASP HB2 13 LEU QD2 6.50 39 PHE HA 6 CYS HA 4.80 16 TYR CZ 41 PRO HD3 5.00 16 TYR CG 41 PRO HD2 4.80 39 PHE CG 26 VAL QG2 7.80 39 PHE CG 26 VAL QG1 0.00 39 PHE CZ 26 VAL QG2 6.30 16 TYR CG 3 LEU HG 6.80 27 ILE QG1 35 ALA QB 6.00 15 LEU QD2 18 LYS QG 8.80 15 LEU QB 39 PHE HB3 5.30 3 LEU QQD 16 TYR HB3 7.00 10 ASP H 14 LYS QG 5.50 10 ASP H 14 LYS QD 6.50 25 CYS H 27 ILE HA 4.50 39 PHE CG 25 CYS HB2 7.30 39 PHE CZ 25 CYS HB2 6.30 26 VAL H 25 CYS HB3 4.30 15 LEU QB 39 PHE HB2 6.80 39 PHE HA 27 ILE QG1 6.50 39 PHE HA 27 ILE QG2 0.00 39 PHE HB3 15 LEU QD1 6.50 34 HIS H 32 LEU QB 5.80 39 PHE HA 4 GLU HA 5.00 38 ASN H 9 HIS HB3 6.00 37 HIS HD2 38 ASN QB 4.30 9 HIS HD2 39 PHE HB2 6.30 39 PHE H 38 ASN QB 5.80 37 HIS HE1 5 LYS QB 5.80 37 HIS HE1 7 SER HB2 4.30 37 HIS HE1 5 LYS QG 6.50 13 LEU H 32 LEU QB 8.30 16 TYR CZ 3 LEU HG 7.80 27 ILE QD1 25 CYS HB3 7.30 17 CYS HA 27 ILE QD1 6.50 18 LYS H 27 ILE HA 6.80 11 GLU H 13 LEU QB 6.80 39 PHE CG 27 ILE HB 6.80 37 HIS HD2 8 GLU QG 6.30 39 PHE CG 4 GLU QB 7.30 39 PHE CZ 4 GLU QB 7.70 3 LEU HA 15 LEU QD2 8.50 15 LEU N 40 LEU O 3.80 40 LEU N 15 LEU O 3.80 34 HIS NE2 6 CYS SG 3.55 34 HIS NE2 28 CYS SG 3.55 34 HIS NE2 9 HIS NE2 3.55 28 CYS SG 6 CYS SG 3.75 28 CYS SG 9 HIS NE2 3.55 6 CYS SG 9 HIS NE2 3.55
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