Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
649955 | 6ry9 RC | 34410 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: WF1a-1-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 12 GLY HA1 A 15 VAL HN A 0.000 2.700 100.0 1.0 1.0 1 1 12 GLY HA2 A 15 VAL HN A 0.000 2.700 100.0 1.0 1.0 2 1 11 ILE HA A 15 VAL HN A 0.000 5.000 100.0 1.0 1.0 3 1 8 LEU HA A 9 ARG HN A 0.000 5.000 100.0 1.0 1.0 4 1 9 ARG HA A 13 LYS HN A 0.000 3.300 100.0 1.0 1.0 5 1 9 ARG HA A 11 ILE HN A 0.000 5.000 100.0 1.0 1.0 6 1 13 LYS HA A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 7 1 20 GLY HA1 A 23 LEU HN A 0.000 5.000 100.0 1.0 1.0 7 1 20 GLY HA2 A 23 LEU HN A 0.000 5.000 100.0 1.0 1.0 8 1 9 ARG HD1 A 13 LYS HN A 0.000 5.000 100.0 1.0 1.0 8 1 9 ARG HD2 A 13 LYS HN A 0.000 5.000 100.0 1.0 1.0 9 1 9 ARG HD2 A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 9 1 9 ARG HD1 A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 10 1 5 ARG HD1 A 6 LYS HN A 0.000 5.000 100.0 1.0 1.0 10 1 5 ARG HD2 A 6 LYS HN A 0.000 5.000 100.0 1.0 1.0 11 1 5 ARG HB1 A 6 LYS HN A 0.000 5.000 100.0 1.0 1.0 11 2 5 ARG HB2 A 6 LYS HN A 0.000 5.000 100.0 1.0 1.0 12 1 4 LYS HD1 A 8 LEU HN A 0.000 5.000 100.0 1.0 1.0 12 1 4 LYS HD2 A 8 LEU HN A 0.000 5.000 100.0 1.0 1.0 13 1 4 LYS HG1 A 8 LEU HN A 0.000 5.000 100.0 1.0 1.0 13 1 4 LYS HG2 A 8 LEU HN A 0.000 5.000 100.0 1.0 1.0 14 1 2 ARG HB1 A 4 LYS HN A 0.000 5.000 100.0 1.0 1.0 14 1 2 ARG HB2 A 4 LYS HN A 0.000 5.000 100.0 1.0 1.0 15 1 11 ILE HB A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 16 1 13 LYS HG1 A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 16 1 13 LYS HG2 A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 17 1 11 ILE HD1 A 15 VAL HN A 0.000 5.000 100.0 1.0 1.0 17 1 11 ILE HD2 A 15 VAL HN A 0.000 5.000 100.0 1.0 1.0 17 1 11 ILE HD3 A 15 VAL HN A 0.000 5.000 100.0 1.0 1.0 18 1 17 ILE HG11 A 20 GLY HN A 0.000 5.000 100.0 1.0 1.0 18 1 17 ILE HG12 A 20 GLY HN A 0.000 5.000 100.0 1.0 1.0 18 1 17 ILE HG21 A 20 GLY HN A 0.000 5.000 100.0 1.0 1.0 18 1 17 ILE HG22 A 20 GLY HN A 0.000 5.000 100.0 1.0 1.0 18 1 17 ILE HG23 A 20 GLY HN A 0.000 5.000 100.0 1.0 1.0 19 1 15 VAL HG11 A 16 ARG HN A 0.000 2.700 100.0 1.0 1.0 19 1 15 VAL HG12 A 16 ARG HN A 0.000 2.700 100.0 1.0 1.0 19 1 15 VAL HG13 A 16 ARG HN A 0.000 2.700 100.0 1.0 1.0 19 1 15 VAL HG21 A 16 ARG HN A 0.000 2.700 100.0 1.0 1.0 19 1 15 VAL HG22 A 16 ARG HN A 0.000 2.700 100.0 1.0 1.0 19 1 15 VAL HG23 A 16 ARG HN A 0.000 2.700 100.0 1.0 1.0 20 1 15 VAL HN A 14 GLY HN A 0.000 5.000 100.0 1.0 1.0 21 1 4 LYS HN A 8 LEU HN A 0.000 5.000 100.0 1.0 1.0 22 1 9 ARG HN A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 23 1 13 LYS HN A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 24 1 16 ARG HN A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 25 1 7 TRP HN A 6 LYS HN A 0.000 5.000 100.0 1.0 1.0 26 1 16 ARG HN A 18 ILE HN A 0.000 5.000 100.0 1.0 1.0 27 1 19 GLY HN A 23 LEU HN A 0.000 5.000 100.0 1.0 1.0 28 1 23 LEU HN A 25 HIS HN A 0.000 5.000 100.0 1.0 1.0 29 1 10 ARG HN A 7 TRP HN A 0.000 5.000 100.0 1.0 1.0 30 1 22 ALA HA A 25 HIS HB1 A 0.000 5.000 100.0 1.0 1.0 30 1 22 ALA HA A 25 HIS HB2 A 0.000 5.000 100.0 1.0 1.0 31 1 24 ASP HB1 A 26 LEU HD11 A 0.000 5.000 100.0 1.0 1.0 31 1 24 ASP HB1 A 26 LEU HD12 A 0.000 5.000 100.0 1.0 1.0 31 1 24 ASP HB1 A 26 LEU HD13 A 0.000 5.000 100.0 1.0 1.0 31 1 24 ASP HB1 A 26 LEU HD21 A 0.000 5.000 100.0 1.0 1.0 31 1 24 ASP HB1 A 26 LEU HD22 A 0.000 5.000 100.0 1.0 1.0 31 1 24 ASP HB1 A 26 LEU HD23 A 0.000 5.000 100.0 1.0 1.0 31 2 24 ASP HB2 A 26 LEU HD11 A 0.000 5.000 100.0 1.0 1.0 31 2 24 ASP HB2 A 26 LEU HD12 A 0.000 5.000 100.0 1.0 1.0 31 2 24 ASP HB2 A 26 LEU HD13 A 0.000 5.000 100.0 1.0 1.0 31 2 24 ASP HB2 A 26 LEU HD21 A 0.000 5.000 100.0 1.0 1.0 31 2 24 ASP HB2 A 26 LEU HD22 A 0.000 5.000 100.0 1.0 1.0 31 2 24 ASP HB2 A 26 LEU HD23 A 0.000 5.000 100.0 1.0 1.0 32 1 12 GLY HA1 A 15 VAL HB A 0.000 5.000 100.0 1.0 1.0 32 1 12 GLY HA2 A 15 VAL HB A 0.000 5.000 100.0 1.0 1.0 33 1 11 ILE HA A 13 LYS HE1 A 0.000 5.000 100.0 1.0 1.0 33 1 11 ILE HA A 13 LYS HE2 A 0.000 5.000 100.0 1.0 1.0 34 1 15 VAL HA A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 35 1 15 VAL HB A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 36 1 23 LEU HA A 24 ASP HB1 A 0.000 5.000 100.0 1.0 1.0 36 2 23 LEU HA A 24 ASP HB2 A 0.000 5.000 100.0 1.0 1.0 37 1 21 ALA HA A 24 ASP HB1 A 0.000 5.000 100.0 1.0 1.0 37 2 21 ALA HA A 24 ASP HB2 A 0.000 5.000 100.0 1.0 1.0 38 1 20 GLY HA1 A 23 LEU HA A 0.000 5.000 100.0 1.0 1.0 38 1 20 GLY HA2 A 23 LEU HA A 0.000 5.000 100.0 1.0 1.0 39 1 2 ARG HA A 5 ARG HA A 0.000 5.000 100.0 1.0 1.0 40 1 5 ARG HA A 6 LYS HE1 A 0.000 5.000 100.0 1.0 1.0 40 1 5 ARG HA A 6 LYS HE2 A 0.000 5.000 100.0 1.0 1.0 41 1 7 TRP HA A 8 LEU HD11 A 0.000 5.000 100.0 1.0 1.0 41 1 7 TRP HA A 8 LEU HD12 A 0.000 5.000 100.0 1.0 1.0 41 1 7 TRP HA A 8 LEU HD13 A 0.000 5.000 100.0 1.0 1.0 41 1 7 TRP HA A 8 LEU HD21 A 0.000 5.000 100.0 1.0 1.0 41 1 7 TRP HA A 8 LEU HD22 A 0.000 5.000 100.0 1.0 1.0 41 1 7 TRP HA A 8 LEU HD23 A 0.000 5.000 100.0 1.0 1.0 42 1 6 LYS HA A 8 LEU HD11 A 0.000 2.700 100.0 1.0 1.0 42 1 6 LYS HA A 8 LEU HD12 A 0.000 2.700 100.0 1.0 1.0 42 1 6 LYS HA A 8 LEU HD13 A 0.000 2.700 100.0 1.0 1.0 42 1 6 LYS HA A 8 LEU HD21 A 0.000 2.700 100.0 1.0 1.0 42 1 6 LYS HA A 8 LEU HD22 A 0.000 2.700 100.0 1.0 1.0 42 1 6 LYS HA A 8 LEU HD23 A 0.000 2.700 100.0 1.0 1.0 43 1 15 VAL HA A 17 ILE HG11 A 0.000 5.000 100.0 1.0 1.0 43 1 15 VAL HA A 17 ILE HG12 A 0.000 5.000 100.0 1.0 1.0 43 1 15 VAL HA A 17 ILE HG21 A 0.000 5.000 100.0 1.0 1.0 43 1 15 VAL HA A 17 ILE HG22 A 0.000 5.000 100.0 1.0 1.0 43 1 15 VAL HA A 17 ILE HG23 A 0.000 5.000 100.0 1.0 1.0 44 1 9 ARG HA A 10 ARG HN A 0.000 3.300 100.0 1.0 1.0 45 1 3 ARG HA A 4 LYS HN A 0.000 5.000 100.0 1.0 1.0 46 1 10 ARG HA A 13 LYS HN A 0.000 5.000 100.0 1.0 1.0 47 1 8 LEU HD11 A 10 ARG HN A 0.000 2.700 100.0 1.0 1.0 47 1 8 LEU HD12 A 10 ARG HN A 0.000 2.700 100.0 1.0 1.0 47 1 8 LEU HD13 A 10 ARG HN A 0.000 2.700 100.0 1.0 1.0 47 1 8 LEU HD21 A 10 ARG HN A 0.000 2.700 100.0 1.0 1.0 47 1 8 LEU HD22 A 10 ARG HN A 0.000 2.700 100.0 1.0 1.0 47 1 8 LEU HD23 A 10 ARG HN A 0.000 2.700 100.0 1.0 1.0 48 1 10 ARG HG1 A 13 LYS HN A 0.000 5.000 100.0 1.0 1.0 48 1 10 ARG HG2 A 13 LYS HN A 0.000 5.000 100.0 1.0 1.0 49 1 10 ARG HG1 A 12 GLY HN A 0.000 2.700 100.0 1.0 1.0 49 1 10 ARG HG2 A 12 GLY HN A 0.000 2.700 100.0 1.0 1.0 50 1 8 LEU HD11 A 9 ARG HN A 0.000 5.000 100.0 1.0 1.0 50 1 8 LEU HD12 A 9 ARG HN A 0.000 5.000 100.0 1.0 1.0 50 1 8 LEU HD13 A 9 ARG HN A 0.000 5.000 100.0 1.0 1.0 50 1 8 LEU HD21 A 9 ARG HN A 0.000 5.000 100.0 1.0 1.0 50 1 8 LEU HD22 A 9 ARG HN A 0.000 5.000 100.0 1.0 1.0 50 1 8 LEU HD23 A 9 ARG HN A 0.000 5.000 100.0 1.0 1.0