NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
566836 | 2m4j | 19009 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 LEU CD2 32 ILE CG1 7.00 39 VAL CG2 32 ILE CG1 0.00 39 VAL CG2 5 ARG CG 0.00 39 VAL CG1 5 ARG CG 0.00 17 LEU CD2 5 ARG CG 0.00 39 VAL CG1 32 ILE CG1 0.00 30 ALA CB 5 ARG CG 0.00 17 LEU CD1 5 ARG CG 0.00 17 LEU CD1 32 ILE CG1 0.00 30 ALA CB 32 ILE CG1 0.00 40 VAL CB 28 LYS CE 7.00 12 VAL CB 16 LYS CE 0.00 3 GLU CB 28 LYS CE 0.00 3 GLU CB 23 ASP CB 0.00 12 VAL CB 23 ASP CB 0.00 12 VAL CB 19 PHE CB 0.00 3 GLU CB 16 LYS CE 0.00 12 VAL CB 28 LYS CE 0.00 40 VAL CB 7 ASP CB 0.00 40 VAL CB 10 TYR CB 0.00 3 GLU CB 10 TYR CB 0.00 40 VAL CB 19 PHE CB 0.00 40 VAL CB 23 ASP CB 0.00 3 GLU CB 19 PHE CB 0.00 3 GLU CB 7 ASP CB 0.00 12 VAL CB 10 TYR CB 0.00 40 VAL CB 16 LYS CE 0.00 12 VAL CB 7 ASP CB 0.00 24 VAL CB 34 LEU CB 7.00 20 PHE CB 38 GLY CA 0.00 36 VAL CB 38 GLY CA 0.00 36 VAL CB 34 LEU CB 0.00 24 VAL CB 38 GLY CA 0.00 20 PHE CB 34 LEU CB 0.00 31 ILE CB 33 GLY CA 7.00 31 ILE CB 29 GLY CA 0.00 31 ILE CB 28 LYS CA 7.00 31 ILE CB 16 LYS CA 0.00 31 ILE CB 15 GLN CA 0.00 31 ILE CB 19 PHE CA 0.00 31 ILE CB 3 GLU CA 0.00 31 ILE CB 34 LEU CA 0.00 31 ILE CB 5 ARG CA 0.00 31 ILE CB 11 GLU CA 0.00 31 ILE CB 17 LEU CA 0.00 5 ARG CD 12 VAL CA 7.00 16 LYS CE 39 VAL CA 0.00 5 ARG CD 39 VAL CA 0.00 5 ARG CD 40 VAL CA 0.00 27 ASN CB 24 VAL CA 0.00 16 LYS CE 24 VAL CA 0.00 16 LYS CE 40 VAL CA 0.00 27 ASN CB 12 VAL CA 0.00 27 ASN CB 39 VAL CA 0.00 5 ARG CD 24 VAL CA 0.00 27 ASN CB 40 VAL CA 0.00 16 LYS CE 12 VAL CA 0.00 21 ALA CB 18 VAL CB 9.00 21 ALA CB 15 GLN CB 0.00 21 ALA CB 5 ARG CB 0.00 31 ILE CB 28 LYS CA 9.00 31 ILE CB 16 LYS CA 0.00 31 ILE CB 15 GLN CA 0.00 31 ILE CB 19 PHE CA 0.00 31 ILE CB 3 GLU CA 0.00 31 ILE CB 34 LEU CA 0.00 31 ILE CB 5 ARG CA 0.00 31 ILE CB 11 GLU CA 0.00 31 ILE CB 17 LEU CA 0.00 36 VAL CB 17 LEU CB 9.00 12 VAL CB 5 ARG CD 0.00 12 VAL CB 17 LEU CB 0.00 20 PHE CB 17 LEU CB 0.00 20 PHE CB 5 ARG CD 0.00 24 VAL CB 5 ARG CD 0.00 24 VAL CB 17 LEU CB 0.00 36 VAL CB 5 ARG CD 0.00 12 VAL CB 27 ASN CB 9.00 20 PHE CB 23 ASP CB 0.00 24 VAL CB 27 ASN CB 0.00 12 VAL CB 28 LYS CE 0.00 24 VAL CB 28 LYS CE 0.00 12 VAL CB 23 ASP CB 0.00 12 VAL CB 16 LYS CE 0.00 24 VAL CB 23 ASP CB 0.00 20 PHE CB 28 LYS CE 0.00 20 PHE CB 27 ASN CB 0.00 24 VAL CB 16 LYS CE 0.00 20 PHE CB 16 LYS CE 0.00 34 LEU CG 12 VAL CA 9.00 5 ARG CG 12 VAL CA 0.00 31 ILE CG1 12 VAL CA 0.00 31 ILE CG1 39 VAL CA 0.00 32 ILE CG1 39 VAL CA 0.00 5 ARG CG 39 VAL CA 0.00 34 LEU CG 39 VAL CA 0.00 32 ILE CG1 12 VAL CA 0.00 5 ARG CG 24 VAL CA 9.00 5 ARG CG 12 VAL CA 0.00 5 ARG CG 40 VAL CA 0.00 32 ILE CG1 12 VAL CA 0.00 32 ILE CG1 24 VAL CA 0.00 32 ILE CG1 40 VAL CA 0.00 32 ILE CG1 39 VAL CA 0.00 5 ARG CG 39 VAL CA 0.00 28 LYS CE 12 VAL CA 9.00 16 LYS CE 39 VAL CA 0.00 27 ASN CB 24 VAL CA 0.00 16 LYS CE 24 VAL CA 0.00 16 LYS CE 40 VAL CA 0.00 27 ASN CB 12 VAL CA 0.00 16 LYS CE 12 VAL CA 0.00 27 ASN CB 40 VAL CA 0.00 28 LYS CE 24 VAL CA 0.00 28 LYS CE 39 VAL CA 0.00 27 ASN CB 39 VAL CA 0.00 28 LYS CE 40 VAL CA 0.00 33 GLY CA 4 PHE CA 9.00 33 GLY CA 21 ALA CA 0.00 29 GLY CA 21 ALA CA 0.00 33 GLY CA 10 TYR CA 0.00 29 GLY CA 10 TYR CA 0.00 33 GLY CA 20 PHE CA 0.00 29 GLY CA 4 PHE CA 0.00 29 GLY CA 26 SER CA 0.00 33 GLY CA 26 SER CA 0.00 29 GLY CA 20 PHE CA 0.00 13 HIS CG 35 MET CB 6.00 13 HIS CG 11 GLU CG 0.00 38 GLY C 35 MET CE 9.00 38 GLY C 36 VAL CG2 9.00 38 GLY C 18 VAL CG2 0.00 38 GLY C 36 VAL CG1 0.00 38 GLY C 40 VAL CG2 0.00 38 GLY C 18 VAL CG1 0.00 38 GLY C 40 VAL CG1 0.00 38 GLY C 36 VAL CG2 9.00 38 GLY C 18 VAL CG2 0.00 38 GLY C 36 VAL CG1 0.00 38 GLY C 12 VAL CG2 0.00 38 GLY C 18 VAL CG1 0.00 38 GLY C 12 VAL CG1 0.00 38 GLY C 40 VAL CB 9.00 38 GLY C 18 VAL CB 0.00 38 GLY C 15 GLN CB 0.00 24 VAL C 26 SER CB 9.00 23 ASP CG 26 SER CB 0.00 40 VAL C 26 SER CA 9.00 40 VAL C 21 ALA CA 0.00 23 ASP CG 21 ALA CA 0.00 40 VAL C 4 PHE CA 0.00 23 ASP CG 26 SER CA 0.00 40 VAL C 20 PHE CA 0.00 24 VAL C 20 PHE CA 0.00 23 ASP CG 20 PHE CA 0.00 23 ASP CG 10 TYR CA 0.00 24 VAL C 10 TYR CA 0.00 23 ASP CG 4 PHE CA 0.00 24 VAL C 4 PHE CA 0.00 40 VAL C 10 TYR CA 0.00 24 VAL C 26 SER CA 0.00 24 VAL C 21 ALA CA 0.00 24 VAL C 12 VAL CB 9.00 23 ASP CG 20 PHE CB 0.00 23 ASP CG 12 VAL CB 0.00 1 ASP CG 12 VAL CB 0.00 24 VAL C 20 PHE CB 0.00 23 ASP CG 36 VAL CB 0.00 1 ASP CG 36 VAL CB 0.00 40 VAL C 12 VAL CB 0.00 1 ASP CG 20 PHE CB 0.00 24 VAL C 36 VAL CB 0.00 40 VAL C 36 VAL CB 0.00 40 VAL C 20 PHE CB 0.00 7 ASP CG 26 SER CA 9.00 7 ASP CG 21 ALA CA 0.00 7 ASP CG 20 PHE CA 0.00 27 ASN CG 24 VAL CA 9.00 22 GLU CD 24 VAL CA 0.00 27 ASN CG 39 VAL CA 0.00 22 GLU CD 39 VAL CA 0.00 22 GLU CD 12 VAL CA 0.00 27 ASN CG 12 VAL CA 0.00 22 GLU CD 40 VAL CA 0.00 27 ASN CG 40 VAL CA 0.00 27 ASN CG 18 VAL CG2 9.00 27 ASN CG 12 VAL CG1 0.00 27 ASN CG 12 VAL CG2 0.00 22 GLU CD 12 VAL CG2 0.00 22 GLU CD 36 VAL CG1 0.00 22 GLU CD 18 VAL CG1 0.00 22 GLU CD 18 VAL CG2 0.00 22 GLU CD 36 VAL CG2 0.00 22 GLU CD 12 VAL CG1 0.00 27 ASN CG 36 VAL CG1 0.00 27 ASN CG 36 VAL CG2 0.00 27 ASN CG 18 VAL CG1 0.00 11 GLU CD 3 GLU CG 9.00 11 GLU CD 39 VAL CB 0.00 11 GLU CD 16 LYS CB 0.00 35 MET CE 38 GLY CA 7.00 35 MET CE 34 LEU CB 0.00 39 VAL CG2 34 LEU CD2 7.00 17 LEU CD2 34 LEU CD1 0.00 39 VAL CG1 28 LYS CG 0.00 17 LEU CD1 34 LEU CD1 0.00 17 LEU CD1 28 LYS CG 0.00 17 LEU CD2 34 LEU CD2 0.00 39 VAL CG2 28 LYS CG 0.00 39 VAL CG2 34 LEU CD1 0.00 39 VAL CG1 34 LEU CD1 0.00 39 VAL CG1 34 LEU CD2 0.00 17 LEU CD1 34 LEU CD2 0.00 24 VAL CG1 17 LEU CD2 7.00 36 VAL CG1 2 ALA CB 0.00 18 VAL CG1 2 ALA CB 0.00 36 VAL CG1 17 LEU CD1 0.00 18 VAL CG1 17 LEU CD1 0.00 36 VAL CG2 34 LEU CD2 0.00 24 VAL CG2 34 LEU CD2 0.00 24 VAL CG1 34 LEU CD2 0.00 36 VAL CG1 34 LEU CD1 0.00 24 VAL CG2 2 ALA CB 0.00 24 VAL CG1 30 ALA CB 0.00 36 VAL CG1 30 ALA CB 0.00 24 VAL CG2 17 LEU CD2 0.00 36 VAL CG1 34 LEU CD2 0.00 36 VAL CG2 17 LEU CD1 0.00 12 VAL CG2 34 LEU CD1 0.00 12 VAL CG1 34 LEU CD1 0.00 18 VAL CG1 34 LEU CD1 0.00 36 VAL CG2 34 LEU CD1 0.00 24 VAL CG2 34 LEU CD1 0.00 12 VAL CG2 34 LEU CD2 0.00 24 VAL CG1 34 LEU CD1 0.00 12 VAL CG2 17 LEU CD2 0.00 12 VAL CG1 17 LEU CD2 0.00 24 VAL CG1 17 LEU CD1 0.00 18 VAL CG2 17 LEU CD2 0.00 12 VAL CG2 30 ALA CB 0.00 12 VAL CG1 17 LEU CD1 0.00 18 VAL CG2 30 ALA CB 0.00 12 VAL CG2 17 LEU CD1 0.00 18 VAL CG1 34 LEU CD2 0.00 12 VAL CG1 2 ALA CB 0.00 18 VAL CG2 34 LEU CD2 0.00 12 VAL CG1 34 LEU CD2 0.00 36 VAL CG2 2 ALA CB 0.00 18 VAL CG2 2 ALA CB 0.00 36 VAL CG2 17 LEU CD2 0.00 18 VAL CG1 17 LEU CD2 0.00 18 VAL CG2 17 LEU CD1 0.00 36 VAL CG2 30 ALA CB 0.00 24 VAL CG2 30 ALA CB 0.00 18 VAL CG2 34 LEU CD1 0.00 24 VAL CG1 2 ALA CB 0.00 12 VAL CG1 30 ALA CB 0.00 18 VAL CG1 30 ALA CB 0.00 12 VAL CG2 2 ALA CB 0.00 24 VAL CG2 17 LEU CD1 0.00 36 VAL CG1 17 LEU CD2 0.00 35 MET CE 40 VAL CG1 7.00 35 MET CE 40 VAL CG2 0.00 35 MET CE 18 VAL CG2 0.00 35 MET CE 18 VAL CG1 0.00 15 GLN NE2 39 VAL CG2 6.00 15 GLN NE2 17 LEU CD2 0.00 15 GLN NE2 17 LEU CD1 0.00 15 GLN NE2 39 VAL CG1 0.00 15 GLN NE2 34 LEU CD1 6.00 15 GLN NE2 30 ALA CB 0.00 15 GLN NE2 17 LEU CD2 0.00 15 GLN NE2 17 LEU CD1 0.00 15 GLN NE2 34 LEU CD2 0.00 15 GLN NE2 2 ALA CB 0.00 25 GLY N 24 VAL CG1 5.00 25 GLY N 24 VAL CG2 0.00 25 GLY N 36 VAL CG1 0.00 25 GLY N 12 VAL CG1 0.00 25 GLY N 12 VAL CG2 0.00 25 GLY N 36 VAL CG2 0.00 33 GLY N 32 ILE CG2 5.00 29 GLY N 32 ILE CG2 0.00 27 ASN N 32 ILE CG2 0.00 39 VAL N 35 MET CE 5.00 31 ILE N 35 MET CE 0.00 37 GLY N 18 VAL CG1 5.00 37 GLY N 36 VAL CG1 0.00 8 SER N 36 VAL CG2 0.00 8 SER N 18 VAL CG1 0.00 8 SER N 18 VAL CG2 0.00 8 SER N 36 VAL CG1 0.00 37 GLY N 36 VAL CG2 0.00 37 GLY N 18 VAL CG2 0.00 8 SER N 36 VAL CG1 7.00 8 SER N 36 VAL CG2 0.00 8 SER N 24 VAL CG1 0.00 8 SER N 12 VAL CG1 0.00 8 SER N 12 VAL CG2 0.00 8 SER N 24 VAL CG2 0.00 2 ALA N 17 LEU CD1 7.00 2 ALA N 39 VAL CG1 0.00 3 GLU N 39 VAL CG1 0.00 16 LYS N 39 VAL CG2 0.00 16 LYS N 39 VAL CG1 0.00 10 TYR N 39 VAL CG2 0.00 16 LYS N 17 LEU CD2 0.00 10 TYR N 39 VAL CG1 0.00 2 ALA N 39 VAL CG2 0.00 16 LYS N 17 LEU CD1 0.00 2 ALA N 17 LEU CD2 0.00 3 GLU N 39 VAL CG2 0.00 3 GLU N 17 LEU CD1 0.00 10 TYR N 17 LEU CD2 0.00 27 ASN ND2 17 LEU CD2 0.00 27 ASN ND2 39 VAL CG2 0.00 27 ASN ND2 39 VAL CG1 0.00 27 ASN ND2 17 LEU CD1 0.00 3 GLU N 17 LEU CD2 0.00 10 TYR N 17 LEU CD1 0.00 30 ALA N 40 VAL CG2 6.00 30 ALA N 18 VAL CG2 0.00 30 ALA N 18 VAL CG1 0.00 30 ALA N 40 VAL CG1 0.00 21 ALA N 2 ALA CB 6.00 21 ALA N 34 LEU CD2 0.00 31 ILE N 2 ALA CB 0.00 31 ILE N 30 ALA CB 0.00 21 ALA N 34 LEU CD1 0.00 21 ALA N 30 ALA CB 0.00 31 ILE N 34 LEU CD1 0.00 31 ILE N 34 LEU CD2 0.00 12 VAL N 17 LEU CD1 5.00 5 ARG N 34 LEU CD2 0.00 36 VAL N 17 LEU CD1 0.00 5 ARG N 2 ALA CB 0.00 6 HIS N 17 LEU CD2 0.00 6 HIS N 34 LEU CD2 0.00 12 VAL N 34 LEU CD2 0.00 36 VAL N 2 ALA CB 0.00 36 VAL N 30 ALA CB 0.00 35 MET N 34 LEU CD1 0.00 32 ILE N 34 LEU CD1 0.00 6 HIS N 17 LEU CD1 0.00 6 HIS N 34 LEU CD1 0.00 6 HIS N 30 ALA CB 0.00 12 VAL N 17 LEU CD2 0.00 35 MET N 34 LEU CD2 0.00 35 MET N 17 LEU CD1 0.00 35 MET N 17 LEU CD2 0.00 32 ILE N 17 LEU CD2 0.00 5 ARG N 17 LEU CD2 0.00 36 VAL N 34 LEU CD2 0.00 36 VAL N 34 LEU CD1 0.00 32 ILE N 17 LEU CD1 0.00 12 VAL N 34 LEU CD1 0.00 12 VAL N 2 ALA CB 0.00 32 ILE N 2 ALA CB 0.00 6 HIS N 2 ALA CB 0.00 32 ILE N 34 LEU CD2 0.00 12 VAL N 30 ALA CB 0.00 35 MET N 30 ALA CB 0.00 5 ARG N 30 ALA CB 0.00 5 ARG N 34 LEU CD1 0.00 36 VAL N 17 LEU CD2 0.00 32 ILE N 30 ALA CB 0.00 35 MET N 2 ALA CB 0.00 5 ARG N 17 LEU CD1 0.00 18 VAL N 17 LEU CD1 6.00 34 LEU N 39 VAL CG1 0.00 18 VAL N 39 VAL CG2 0.00 34 LEU N 17 LEU CD1 0.00 28 LYS N 17 LEU CD2 0.00 24 VAL N 39 VAL CG1 0.00 15 GLN N 17 LEU CD2 0.00 24 VAL N 17 LEU CD1 0.00 18 VAL N 39 VAL CG1 0.00 18 VAL N 17 LEU CD2 0.00 24 VAL N 39 VAL CG2 0.00 28 LYS N 17 LEU CD1 0.00 24 VAL N 17 LEU CD2 0.00 15 GLN N 39 VAL CG2 0.00 15 GLN N 39 VAL CG1 0.00 28 LYS N 39 VAL CG1 0.00 28 LYS N 39 VAL CG2 0.00 34 LEU N 17 LEU CD2 0.00 15 GLN N 17 LEU CD1 0.00 34 LEU N 39 VAL CG2 0.00 26 SER N 24 VAL CG1 6.00 26 SER N 24 VAL CG2 0.00 26 SER N 36 VAL CG1 0.00 26 SER N 12 VAL CG2 0.00 26 SER N 12 VAL CG1 0.00 26 SER N 36 VAL CG2 0.00 39 VAL N 40 VAL CG1 6.00 39 VAL N 40 VAL CG2 0.00 39 VAL N 18 VAL CG2 0.00 39 VAL N 18 VAL CG1 0.00 33 GLY N 32 ILE CG2 5.00 29 GLY N 32 ILE CG2 0.00 27 ASN N 32 ILE CG2 0.00 13 HIS N 18 VAL CG1 6.00 4 PHE N 40 VAL CG2 0.00 17 LEU N 18 VAL CG2 0.00 4 PHE N 40 VAL CG1 0.00 17 LEU N 18 VAL CG1 0.00 4 PHE N 18 VAL CG2 0.00 13 HIS N 18 VAL CG2 0.00 13 HIS N 40 VAL CG1 0.00 13 HIS N 40 VAL CG2 0.00 17 LEU N 40 VAL CG1 0.00 4 PHE N 18 VAL CG1 0.00 17 LEU N 40 VAL CG2 0.00 37 GLY N 36 VAL CG1 6.00 37 GLY N 36 VAL CG2 0.00 8 SER N 36 VAL CG2 0.00 8 SER N 36 VAL CG1 0.00 39 VAL N 35 MET CE 5.00 38 GLY C 35 MET CE 7.00 8 SER N 24 VAL CG2 7.00 8 SER N 24 VAL CG1 0.00 30 ALA N 40 VAL CG2 7.00 30 ALA N 40 VAL CG1 0.00
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