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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649965 |
6rz1   |
34412 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: WF3-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 8 GLY HA1 A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 1 1 8 GLY HA2 A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 2 1 20 ILE HA A 22 ASN HN A 0.000 5.000 100.0 1.0 1.0 3 1 8 GLY HA1 A 9 ALA HN A 0.000 5.000 100.0 1.0 1.0 3 1 8 GLY HA2 A 9 ALA HN A 0.000 5.000 100.0 1.0 1.0 4 1 6 ILE HA A 10 ILE HN A 0.000 5.000 100.0 1.0 1.0 5 1 6 ILE HA A 9 ALA HN A 0.000 5.000 100.0 1.0 1.0 6 1 9 ALA HA A 10 ILE HN A 0.000 5.000 100.0 1.0 1.0 7 1 14 ARG HA A 18 GLY HN A 0.000 3.300 100.0 1.0 1.0 8 1 2 LEU HA A 4 ALA HN A 0.000 5.000 100.0 1.0 1.0 9 1 7 LYS HA A 8 GLY HN A 0.000 2.700 100.0 1.0 1.0 10 1 13 GLY HA1 A 17 HIS HN A 0.000 5.000 100.0 1.0 1.0 10 1 13 GLY HA2 A 17 HIS HN A 0.000 5.000 100.0 1.0 1.0 11 1 13 GLY HA1 A 15 PHE HN A 0.000 5.000 100.0 1.0 1.0 11 1 13 GLY HA2 A 15 PHE HN A 0.000 5.000 100.0 1.0 1.0 12 1 11 HIS HB1 A 15 PHE HN A 0.000 3.300 100.0 1.0 1.0 12 1 11 HIS HB2 A 15 PHE HN A 0.000 3.300 100.0 1.0 1.0 13 1 19 MET HA A 21 GLN HN A 0.000 3.300 100.0 1.0 1.0 14 1 19 MET HA A 22 ASN HN A 0.000 5.000 100.0 1.0 1.0 15 1 19 MET HA A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 16 1 10 ILE HB A 14 ARG HN A 0.000 5.000 100.0 1.0 1.0 17 1 2 LEU HB1 A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 17 1 2 LEU HB2 A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 18 1 21 GLN HG1 A 22 ASN HN A 0.000 5.000 100.0 1.0 1.0 18 1 21 GLN HG2 A 22 ASN HN A 0.000 5.000 100.0 1.0 1.0 19 1 19 MET HB1 A 22 ASN HN A 0.000 3.300 100.0 1.0 1.0 19 1 19 MET HB2 A 22 ASN HN A 0.000 3.300 100.0 1.0 1.0 20 1 10 ILE HB A 11 HIS HN A 0.000 5.000 100.0 1.0 1.0 21 1 7 LYS HB1 A 10 ILE HN A 0.000 3.300 100.0 1.0 1.0 21 1 7 LYS HB2 A 10 ILE HN A 0.000 3.300 100.0 1.0 1.0 22 1 10 ILE HB A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 23 1 18 GLY HA1 A 22 ASN HN A 0.000 3.300 100.0 1.0 1.0 23 1 18 GLY HA2 A 22 ASN HN A 0.000 3.300 100.0 1.0 1.0 24 1 3 GLY HA1 A 4 ALA HN A 0.000 5.000 100.0 1.0 1.0 24 1 3 GLY HA2 A 4 ALA HN A 0.000 5.000 100.0 1.0 1.0 25 1 20 ILE HA A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 26 1 4 ALA HB1 A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 26 1 4 ALA HB2 A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 26 1 4 ALA HB3 A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 27 1 9 ALA HB1 A 10 ILE HN A 0.000 5.000 100.0 1.0 1.0 27 1 9 ALA HB2 A 10 ILE HN A 0.000 5.000 100.0 1.0 1.0 27 1 9 ALA HB3 A 10 ILE HN A 0.000 5.000 100.0 1.0 1.0 28 1 20 ILE HD1 A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 28 1 20 ILE HD2 A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 28 1 20 ILE HD3 A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 29 1 10 ILE HG11 A 14 ARG HN A 0.000 5.000 100.0 1.0 1.0 29 1 10 ILE HG12 A 14 ARG HN A 0.000 5.000 100.0 1.0 1.0 29 1 10 ILE HG21 A 14 ARG HN A 0.000 5.000 100.0 1.0 1.0 29 1 10 ILE HG22 A 14 ARG HN A 0.000 5.000 100.0 1.0 1.0 29 1 10 ILE HG23 A 14 ARG HN A 0.000 5.000 100.0 1.0 1.0 30 1 10 ILE HG11 A 11 HIS HN A 0.000 2.700 100.0 1.0 1.0 30 1 10 ILE HG12 A 11 HIS HN A 0.000 2.700 100.0 1.0 1.0 30 1 10 ILE HG21 A 11 HIS HN A 0.000 2.700 100.0 1.0 1.0 30 1 10 ILE HG22 A 11 HIS HN A 0.000 2.700 100.0 1.0 1.0 30 1 10 ILE HG23 A 11 HIS HN A 0.000 2.700 100.0 1.0 1.0 30 2 6 ILE HG11 A 8 GLY HN A 0.000 2.700 100.0 1.0 1.0 30 2 6 ILE HG12 A 8 GLY HN A 0.000 2.700 100.0 1.0 1.0 30 2 6 ILE HG21 A 8 GLY HN A 0.000 2.700 100.0 1.0 1.0 30 2 6 ILE HG22 A 8 GLY HN A 0.000 2.700 100.0 1.0 1.0 30 2 6 ILE HG23 A 8 GLY HN A 0.000 2.700 100.0 1.0 1.0 31 1 10 ILE HG11 A 12 GLY HN A 0.000 3.300 100.0 1.0 1.0 31 1 10 ILE HG12 A 12 GLY HN A 0.000 3.300 100.0 1.0 1.0 31 1 10 ILE HG21 A 12 GLY HN A 0.000 3.300 100.0 1.0 1.0 31 1 10 ILE HG22 A 12 GLY HN A 0.000 3.300 100.0 1.0 1.0 31 1 10 ILE HG23 A 12 GLY HN A 0.000 3.300 100.0 1.0 1.0 32 1 11 HIS HA A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 33 1 18 GLY HN A 15 PHE HN A 0.000 5.000 100.0 1.0 1.0 34 1 8 GLY HN A 9 ALA HN A 0.000 5.000 100.0 1.0 1.0 35 1 12 GLY HN A 15 PHE HN A 0.000 5.000 100.0 1.0 1.0 36 1 17 HIS HN A 20 ILE HN A 0.000 3.300 100.0 1.0 1.0 37 1 18 GLY HN A 19 MET HN A 0.000 2.700 100.0 1.0 1.0 38 1 11 HIS HN A 15 PHE HN A 0.000 5.000 100.0 1.0 1.0 39 1 6 ILE HN A 10 ILE HN A 0.000 5.000 100.0 1.0 1.0 40 1 4 ALA HN A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 41 1 22 ASN HN A 23 HIS HN A 0.000 3.300 100.0 1.0 1.0 42 8 GLY HN A 9 ALA HN A 0.000 5.000 100.0 1.0 1.0 43 1 9 ALA HN A 12 GLY HN A 0.000 5.000 100.0 1.0 1.0 44 1 8 GLY HN A 10 ILE HN A 0.000 5.000 100.0 1.0 1.0 45 1 17 HIS HN A 19 MET HN A 0.000 5.000 100.0 1.0 1.0 46 1 2 LEU HN A 3 GLY HN A 0.000 5.000 100.0 1.0 1.0 47 1 7 LYS HB1 A 9 ALA HN A 0.000 5.000 100.0 1.0 1.0 47 1 7 LYS HB2 A 9 ALA HN A 0.000 5.000 100.0 1.0 1.0 48 1 16 ILE HB A 20 ILE HN A 0.000 5.000 100.0 1.0 1.0 49 1 7 LYS HB1 A 8 GLY HN A 0.000 5.000 100.0 1.0 1.0 49 1 7 LYS HB2 A 8 GLY HN A 0.000 5.000 100.0 1.0 1.0 50 1 2 LEU HB1 A 4 ALA HN A 0.000 5.000 100.0 1.0 1.0 50 1 2 LEU HB2 A 4 ALA HN A 0.000 5.000 100.0 1.0 1.0 51 1 14 ARG HD1 A 17 HIS HN A 0.000 5.000 100.0 1.0 1.0 51 1 14 ARG HD2 A 17 HIS HN A 0.000 5.000 100.0 1.0 1.0 52 1 19 MET HA A 20 ILE HD1 A 0.000 5.000 100.0 1.0 1.0 52 1 19 MET HA A 20 ILE HD2 A 0.000 5.000 100.0 1.0 1.0 52 1 19 MET HA A 20 ILE HD3 A 0.000 5.000 100.0 1.0 1.0 53 1 19 MET HA A 22 ASN HB1 A 0.000 5.000 100.0 1.0 1.0 53 2 19 MET HA A 22 ASN HB2 A 0.000 5.000 100.0 1.0 1.0 54 1 19 MET HA A 22 ASN HB1 A 0.000 5.000 100.0 1.0 1.0 54 2 19 MET HA A 22 ASN HB2 A 0.000 5.000 100.0 1.0 1.0 55 1 6 ILE HA A 8 GLY HA1 A 0.000 2.700 100.0 1.0 1.0 55 1 6 ILE HA A 8 GLY HA2 A 0.000 2.700 100.0 1.0 1.0 56 1 6 ILE HA A 9 ALA HA A 0.000 5.000 100.0 1.0 1.0
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