Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
649960 | 6ryq RC | 34411 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: WF1a-noes.tab VARS INDEX GROUP RESID_I RESNAME_I ATOMNAME_I SEGNAME_I RESID_J RESNAME_J ATOMNAME_J SEGNAME_J D_LO D_HI FC W S FORMAT %4d %3d %5d %6s %6s %4s %5d %6s %6s %4s %9.3f %9.3f %.2f %.2f %.2f 1 1 15 ALA HA A 16 ALA HN A 0.000 5.000 100.0 1.0 1.0 2 1 1 TRP HA A 2 LEU HN A 0.000 2.700 100.0 1.0 1.0 3 1 4 ARG HA A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0 4 1 10 LYS HA A 14 GLY HN A 0.000 5.000 100.0 1.0 1.0 5 1 2 LEU HA A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0 6 1 11 ILE HA A 12 ILE HN A 0.000 5.000 100.0 1.0 1.0 7 1 9 VAL HB A 12 ILE HN A 0.000 5.000 100.0 1.0 1.0 8 1 1 TRP HB1 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0 8 2 1 TRP HB2 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0 9 1 3 ARG HA A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 10 1 15 ALA HA A 18 ASP HN A 0.000 5.000 100.0 1.0 1.0 11 1 16 ALA HA A 18 ASP HN A 0.000 5.000 100.0 1.0 1.0 12 1 8 GLY HA1 A 10 LYS HN A 0.000 5.000 100.0 1.0 1.0 12 1 8 GLY HA2 A 10 LYS HN A 0.000 5.000 100.0 1.0 1.0 13 1 14 GLY HA1 A 15 ALA HN A 0.000 5.000 100.0 1.0 1.0 13 1 14 GLY HA2 A 15 ALA HN A 0.000 5.000 100.0 1.0 1.0 14 1 12 ILE HA A 15 ALA HN A 0.000 3.300 100.0 1.0 1.0 15 1 9 VAL HB A 10 LYS HN A 0.000 5.000 100.0 1.0 1.0 16 1 18 ASP HB1 A 19 HIS HN A 0.000 5.000 100.0 1.0 1.0 16 2 18 ASP HB2 A 19 HIS HN A 0.000 5.000 100.0 1.0 1.0 17 1 18 ASP HB1 A 19 HIS HN A 0.000 5.000 100.0 1.0 1.0 17 2 18 ASP HB2 A 19 HIS HN A 0.000 5.000 100.0 1.0 1.0 18 1 19 HIS HB1 A 20 LEU HN A 0.000 5.000 100.0 1.0 1.0 18 2 19 HIS HB2 A 20 LEU HN A 0.000 5.000 100.0 1.0 1.0 19 1 19 HIS HB1 A 20 LEU HN A 0.000 5.000 100.0 1.0 1.0 19 2 19 HIS HB2 A 20 LEU HN A 0.000 5.000 100.0 1.0 1.0 20 1 19 HIS HA A 20 LEU HN A 0.000 5.000 100.0 1.0 1.0 21 1 1 TRP HA A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 22 1 2 LEU HA A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 23 1 12 ILE HB A 14 GLY HN A 0.000 3.300 100.0 1.0 1.0 24 1 11 ILE HB A 12 ILE HN A 0.000 5.000 100.0 1.0 1.0 25 1 11 ILE HB A 14 GLY HN A 0.000 5.000 100.0 1.0 1.0 26 1 2 LEU HB1 A 5 ILE HN A 0.000 3.300 100.0 1.0 1.0 26 2 2 LEU HB2 A 5 ILE HN A 0.000 3.300 100.0 1.0 1.0 27 1 2 LEU HB1 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0 27 2 2 LEU HB2 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0 28 1 2 LEU HB1 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 28 2 2 LEU HB2 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 29 1 2 LEU HB1 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 29 2 2 LEU HB2 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 30 1 2 LEU HB1 A 3 ARG HN A 0.000 3.300 100.0 1.0 1.0 30 1 2 LEU HB2 A 3 ARG HN A 0.000 3.300 100.0 1.0 1.0 31 1 3 ARG HB1 A 4 ARG HN A 0.000 3.300 100.0 1.0 1.0 31 2 3 ARG HB2 A 4 ARG HN A 0.000 3.300 100.0 1.0 1.0 32 1 17 LEU HB1 A 20 LEU HN A 0.000 2.700 100.0 1.0 1.0 32 1 17 LEU HB2 A 20 LEU HN A 0.000 2.700 100.0 1.0 1.0 33 1 10 LYS HB1 A 11 ILE HN A 0.000 3.300 100.0 1.0 1.0 33 2 10 LYS HB2 A 11 ILE HN A 0.000 3.300 100.0 1.0 1.0 34 1 10 LYS HD1 A 11 ILE HN A 0.000 5.000 100.0 1.0 1.0 34 1 10 LYS HD2 A 11 ILE HN A 0.000 5.000 100.0 1.0 1.0 35 1 12 ILE HB A 15 ALA HN A 0.000 5.000 100.0 1.0 1.0 36 1 11 ILE HB A 15 ALA HN A 0.000 5.000 100.0 1.0 1.0 37 1 15 ALA HN A 16 ALA HN A 0.000 3.300 100.0 1.0 1.0 38 1 14 GLY HN A 17 LEU HN A 0.000 3.300 100.0 1.0 1.0 39 1 14 GLY HN A 15 ALA HN A 0.000 3.300 100.0 1.0 1.0 40 1 3 ARG HN A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0 41 1 6 GLY HA1 A 7 LYS HN A 0.000 5.000 100.0 1.0 1.0 41 1 6 GLY HA2 A 7 LYS HN A 0.000 5.000 100.0 1.0 1.0 42 1 10 LYS HB1 A 12 ILE HN A 0.000 5.000 100.0 1.0 1.0 42 1 10 LYS HB2 A 12 ILE HN A 0.000 5.000 100.0 1.0 1.0 43 1 3 ARG HB1 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 43 1 3 ARG HB2 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 44 1 10 LYS HB1 A 11 ILE HN A 0.000 5.000 100.0 1.0 1.0 44 2 10 LYS HB2 A 11 ILE HN A 0.000 5.000 100.0 1.0 1.0 45 1 15 ALA HB1 A 15 ALA HN A 0.000 3.300 100.0 1.0 1.0 45 1 15 ALA HB2 A 15 ALA HN A 0.000 3.300 100.0 1.0 1.0 45 1 15 ALA HB3 A 15 ALA HN A 0.000 3.300 100.0 1.0 1.0 46 1 13 GLY HA1 A 14 GLY HN A 0.000 5.000 100.0 1.0 1.0 46 1 13 GLY HA2 A 14 GLY HN A 0.000 5.000 100.0 1.0 1.0 47 1 11 ILE HA A 14 GLY HN A 0.000 5.000 100.0 1.0 1.0 48 1 18 ASP HB1 A 20 LEU HN A 0.000 5.000 100.0 1.0 1.0 48 2 18 ASP HB2 A 20 LEU HN A 0.000 5.000 100.0 1.0 1.0 49 1 2 LEU HD11 A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 49 1 2 LEU HD12 A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 49 1 2 LEU HD13 A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 49 1 2 LEU HD21 A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 49 1 2 LEU HD22 A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 49 1 2 LEU HD23 A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 50 1 2 LEU HG A 3 ARG HN A 0.000 5.000 100.0 1.0 1.0 51 1 12 ILE HG11 A 13 GLY HN A 0.000 2.700 100.0 1.0 1.0 51 1 12 ILE HG12 A 13 GLY HN A 0.000 2.700 100.0 1.0 1.0 51 1 12 ILE HG21 A 13 GLY HN A 0.000 2.700 100.0 1.0 1.0 51 1 12 ILE HG22 A 13 GLY HN A 0.000 2.700 100.0 1.0 1.0 51 1 12 ILE HG23 A 13 GLY HN A 0.000 2.700 100.0 1.0 1.0 52 1 9 VAL HN A 11 ILE HN A 0.000 5.000 100.0 1.0 1.0 53 1 9 VAL HN A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 54 1 10 LYS HN A 14 GLY HN A 0.000 5.000 100.0 1.0 1.0 55 1 4 ARG HN A 7 LYS HN A 0.000 5.000 100.0 1.0 1.0