NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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649980 |
6s2d   |
34416 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: WF1-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 10 GLY HA1 A 11 LYS HN A 0.000 3.300 100.0 1.0 1.0 1 1 10 GLY HA2 A 11 LYS HN A 0.000 3.300 100.0 1.0 1.0 2 1 4 ARG HA A 5 TRP HN A 0.000 5.000 100.0 1.0 1.0 3 1 19 GLY HA1 A 20 ALA HN A 0.000 3.300 100.0 1.0 1.0 3 1 19 GLY HA2 A 20 ALA HN A 0.000 3.300 100.0 1.0 1.0 4 1 16 ILE HA A 20 ALA HN A 0.000 3.300 100.0 1.0 1.0 5 1 3 GLY HA1 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 5 1 3 GLY HA2 A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 6 1 3 GLY HA1 A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 6 1 3 GLY HA2 A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 7 1 21 LEU HA A 24 LEU HN A 0.000 5.000 100.0 1.0 1.0 8 1 13 GLY HA1 A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 8 1 13 GLY HA2 A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 9 1 5 TRP HA A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 10 1 15 ILE HA A 18 GLY HN A 0.000 5.000 100.0 1.0 1.0 11 1 15 ILE HA A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 12 1 18 GLY HA1 A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 12 1 18 GLY HA2 A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 13 1 11 LYS HB1 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 13 2 11 LYS HB2 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 14 1 11 LYS HB1 A 12 ALA HN A 0.000 5.000 100.0 1.0 1.0 14 2 11 LYS HB2 A 12 ALA HN A 0.000 5.000 100.0 1.0 1.0 15 1 4 ARG HB1 A 5 TRP HN A 0.000 3.300 100.0 1.0 1.0 15 1 4 ARG HB2 A 5 TRP HN A 0.000 3.300 100.0 1.0 1.0 16 1 16 ILE HD1 A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 16 1 16 ILE HD2 A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 16 1 16 ILE HD3 A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 17 1 9 ILE HD1 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 17 1 9 ILE HD2 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 17 1 9 ILE HD3 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 18 1 15 ILE HB A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 19 1 12 ALA HB1 A 15 ILE HN A 0.000 3.300 100.0 1.0 1.0 19 1 12 ALA HB2 A 15 ILE HN A 0.000 3.300 100.0 1.0 1.0 19 1 12 ALA HB3 A 15 ILE HN A 0.000 3.300 100.0 1.0 1.0 20 1 20 ALA HB1 A 22 ASP HN A 0.000 5.000 100.0 1.0 1.0 20 1 20 ALA HB2 A 22 ASP HN A 0.000 5.000 100.0 1.0 1.0 20 1 20 ALA HB3 A 22 ASP HN A 0.000 5.000 100.0 1.0 1.0 21 1 4 ARG HB1 A 7 GLU HN A 0.000 3.300 100.0 1.0 1.0 21 1 4 ARG HB2 A 7 GLU HN A 0.000 3.300 100.0 1.0 1.0 22 1 20 ALA HB1 A 24 LEU HN A 0.000 5.000 100.0 1.0 1.0 22 1 20 ALA HB2 A 24 LEU HN A 0.000 5.000 100.0 1.0 1.0 22 1 20 ALA HB3 A 24 LEU HN A 0.000 5.000 100.0 1.0 1.0 23 1 9 ILE HD1 A 10 GLY HN A 0.000 5.000 100.0 1.0 1.0 23 1 9 ILE HD2 A 10 GLY HN A 0.000 5.000 100.0 1.0 1.0 23 1 9 ILE HD3 A 10 GLY HN A 0.000 5.000 100.0 1.0 1.0 24 1 7 GLU HG1 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 24 1 7 GLU HG2 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 25 1 6 LEU HD11 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 25 1 6 LEU HD12 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 25 1 6 LEU HD13 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 25 1 6 LEU HD21 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 25 1 6 LEU HD22 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 25 1 6 LEU HD23 A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 26 1 5 TRP HA A 8 ARG HN A 0.000 5.000 100.0 1.0 1.0 27 1 5 TRP HB1 A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 27 2 5 TRP HB2 A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 28 1 5 TRP HB1 A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 28 2 5 TRP HB2 A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 29 1 4 ARG HA A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 30 1 8 ARG HN A 9 ILE HN A 0.000 5.000 100.0 1.0 1.0 31 1 18 GLY HN A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 32 1 18 GLY HN A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 33 1 10 GLY HN A 11 LYS HN A 0.000 5.000 100.0 1.0 1.0 34 1 3 GLY HN A 4 ARG HN A 0.000 5.000 100.0 1.0 1.0 35 1 19 GLY HN A 21 LEU HN A 0.000 5.000 100.0 1.0 1.0 36 1 12 ALA HN A 16 ILE HN A 0.000 5.000 100.0 1.0 1.0 37 1 15 ILE HN A 19 GLY HN A 0.000 5.000 100.0 1.0 1.0 38 1 13 GLY HN A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 39 1 5 TRP HN A 7 GLU HN A 0.000 5.000 100.0 1.0 1.0 40 1 21 LEU HN A 24 LEU HN A 0.000 5.000 100.0 1.0 1.0 41 1 16 ILE HN A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 42 1 11 LSY HN A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 43 1 12 ALA HB1 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 43 1 12 ALA HB2 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 43 1 12 ALA HB3 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 44 1 8 ARG HB1 A 10 GLY HN A 0.000 5.000 100.0 1.0 1.0 44 1 8 ARG HB2 A 10 GLY HN A 0.000 5.000 100.0 1.0 1.0 45 1 13 GLY HA1 A 16 ILE HB A 0.000 5.000 100.0 1.0 1.0 45 1 13 GLY HA2 A 16 ILE HB A 0.000 5.000 100.0 1.0 1.0 46 1 6 LEU HA A 8 ARG HB1 A 0.000 5.000 100.0 1.0 1.0 46 1 6 LEU HA A 8 ARG HB2 A 0.000 5.000 100.0 1.0 1.0 47 1 19 GLY HA1 A 20 ALA HB1 A 0.000 5.000 100.0 1.0 1.0 47 1 19 GLY HA1 A 20 ALA HB2 A 0.000 5.000 100.0 1.0 1.0 47 1 19 GLY HA1 A 20 ALA HB3 A 0.000 5.000 100.0 1.0 1.0 47 1 19 GLY HA2 A 20 ALA HB1 A 0.000 5.000 100.0 1.0 1.0 47 1 19 GLY HA2 A 20 ALA HB2 A 0.000 5.000 100.0 1.0 1.0 47 1 19 GLY HA2 A 20 ALA HB3 A 0.000 5.000 100.0 1.0 1.0 48 1 18 GLY HA1 A 20 ALA HB1 A 0.000 5.000 100.0 1.0 1.0 48 1 18 GLY HA1 A 20 ALA HB2 A 0.000 5.000 100.0 1.0 1.0 48 1 18 GLY HA1 A 20 ALA HB3 A 0.000 5.000 100.0 1.0 1.0 48 1 18 GLY HA2 A 20 ALA HB1 A 0.000 5.000 100.0 1.0 1.0 48 1 18 GLY HA2 A 20 ALA HB2 A 0.000 5.000 100.0 1.0 1.0 48 1 18 GLY HA2 A 20 ALA HB3 A 0.000 5.000 100.0 1.0 1.0 49 1 3 GLY HA1 A 6 LEU HB1 A 0.000 5.000 100.0 1.0 1.0 49 1 3 GLY HA1 A 6 LEU HB2 A 0.000 5.000 100.0 1.0 1.0 49 1 3 GLY HA2 A 6 LEU HB1 A 0.000 5.000 100.0 1.0 1.0 49 1 3 GLY HA2 A 6 LEU HB2 A 0.000 5.000 100.0 1.0 1.0 50 1 15 ILE HA A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 51 1 17 ILE HD1 A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 51 1 17 ILE HD2 A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 51 1 17 ILE HD3 A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 52 1 16 ILE HA A 17 ILE HN A 0.000 5.000 100.0 1.0 1.0 53 1 2 LYS HA A 5 TRP HN A 0.000 5.000 100.0 1.0 1.0 54 1 11 LYS HB1 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 54 1 11 LYS HB2 A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 55 1 4 ARG HN A 5 TRP HN A 0.000 2.700 100.0 1.0 1.0 56 1 3 GLY HA1 A 4 ARG HA A 0.000 2.700 100.0 1.0 1.0 56 1 3 GLY HA2 A 4 ARG HA A 0.000 2.700 100.0 1.0 1.0 57 1 15 ILE HA A 16 ILE HB A 0.000 5.000 100.0 1.0 1.0 58 1 9 ILE HA A 11 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 58 1 9 ILE HA A 11 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 59 1 2 LYS HA A 4 ARG HB1 A 0.000 5.000 100.0 1.0 1.0 59 1 2 LYS HA A 4 ARG HB2 A 0.000 5.000 100.0 1.0 1.0 60 1 10 GLY HA1 A 12 ALA HB1 A 0.000 5.000 100.0 1.0 1.0 60 1 10 GLY HA1 A 12 ALA HB2 A 0.000 5.000 100.0 1.0 1.0 60 1 10 GLY HA1 A 12 ALA HB3 A 0.000 5.000 100.0 1.0 1.0 60 1 10 GLY HA2 A 12 ALA HB1 A 0.000 5.000 100.0 1.0 1.0 60 1 10 GLY HA2 A 12 ALA HB2 A 0.000 5.000 100.0 1.0 1.0 60 1 10 GLY HA2 A 12 ALA HB3 A 0.000 5.000 100.0 1.0 1.0 61 1 1 GLY HA1 A 2 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 61 1 1 GLY HA1 A 2 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 61 1 1 GLY HA2 A 2 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 61 1 1 GLY HA2 A 2 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 62 1 22 ASP HB1 A 24 LEU HB1 A 0.000 5.000 100.0 1.0 1.0 62 1 22 ASP HB1 A 24 LEU HB2 A 0.000 5.000 100.0 1.0 1.0 62 1 22 ASP HB2 A 24 LEU HB1 A 0.000 5.000 100.0 1.0 1.0 62 1 22 ASP HB2 A 24 LEU HB2 A 0.000 5.000 100.0 1.0 1.0 63 1 3 GLY HA1 A 6 LEU HN A 0.000 5.000 100.0 1.0 1.0 63 1 3 GLY HA2 A 6 LEU HN A 0.000 5.000 100.0 1.0 1.0 64 1 4 ARG HA A 6 LEU HN A 0.000 5.000 100.0 1.0 1.0 65 1 11 LYS HB1 A 14 PHE HN A 0.000 5.000 100.0 1.0 1.0 65 1 11 LYS HB2 A 14 PHE HN A 0.000 5.000 100.0 1.0 1.0
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