NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
619435 5xdi 36068 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 23 TYR  QD      2 GLN  H       1.60
  7 ALA  QB      2 GLN  H       1.60
  1 PHE  QD      2 GLN  H       1.60
  2 GLN  QB      2 GLN  H       1.60
  1 PHE  QB      2 GLN  H       1.60
 23 TYR  HA      2 GLN  H       1.60
  2 GLN  QG      2 GLN  H       1.60
  2 GLN  HA      2 GLN  H       1.60
  1 PHE  HA      2 GLN  H       1.60
  3 CYS  H       2 GLN  H       1.60
  4 GLY  H       3 CYS  H       1.60
  3 CYS  QB      3 CYS  H       1.60
  1 PHE  HA      3 CYS  H       1.60
 23 TYR  HA      3 CYS  H       1.60
  2 GLN  QB      3 CYS  H       1.60
  1 PHE  QB      3 CYS  H       1.60
  2 GLN  HA      3 CYS  H       1.60
  3 CYS  HA      3 CYS  H       1.60
  7 ALA  QB      3 CYS  H       3.20
 10 ALA  QB      3 CYS  H       3.20
 11 ARG  HA      4 GLY  H       1.60
  7 ALA  QB      4 GLY  H       1.60
 10 ALA  QB      4 GLY  H       1.60
 10 ALA  H       4 GLY  H       1.60
  3 CYS  HA      4 GLY  H       1.60
  3 CYS  QB      4 GLY  H       1.60
  4 GLY  QA      4 GLY  H       1.60
  4 GLY  H       5 ARG  H       1.60
  5 ARG  QD      5 ARG  H       1.60
  5 ARG  QB      5 ARG  H       1.60
  5 ARG  QG      5 ARG  H       1.60
  4 GLY  QA      5 ARG  H       1.60
  5 ARG  HA      5 ARG  H       1.60
  4 GLY  QA      5 ARG  H       1.60
  5 ARG  QB      6 GLN  H       3.20
  5 ARG  QG      6 GLN  H       3.20
  5 ARG  HA      6 GLN  H       1.60
  6 GLN  QG      6 GLN  H       1.60
  6 GLN  HA      6 GLN  H       1.60
  6 GLN  QG      6 GLN  H       1.60
  6 GLN  QB      6 GLN  H       1.60
  7 ALA  H       6 GLN  H       1.60
 22 GLY  QA      7 ALA  H       1.60
  5 ARG  QG      7 ALA  H       1.60
  9 GLY  H       7 ALA  H       1.60
  7 ALA  HA      7 ALA  H       1.60
  8 GLY  H       7 ALA  H       1.60
  7 ALA  QB      7 ALA  H       1.60
  5 ARG  HA      8 GLY  H       1.60
  7 ALA  QB      8 GLY  H       1.60
  7 ALA  HA      8 GLY  H       1.60
  8 GLY  QA      8 GLY  H       1.60
 10 ALA  QB      9 GLY  H       1.60
  7 ALA  QB      9 GLY  H       1.60
  5 ARG  HA      9 GLY  H       1.60
  8 GLY  QA      9 GLY  H       1.60
  8 GLY  H       9 GLY  H       1.60
  9 GLY  QA      9 GLY  H       1.60
 10 ALA  H       9 GLY  H       1.60
  3 CYS  HA     10 ALA  H       1.60
 11 ARG  H      10 ALA  H       1.60
  9 GLY  QA     10 ALA  H       1.60
  8 GLY  QA     10 ALA  H       1.60
 10 ALA  HA     10 ALA  H       1.60
 10 ALA  QB     10 ALA  H       1.60
 12 CYS  H      11 ARG  H       1.60
 11 ARG  QB     11 ARG  H       1.60
 11 ARG  QG     11 ARG  H       1.60
 11 ARG  HA     11 ARG  H       1.60
 10 ALA  HA     11 ARG  H       1.60
 13 SER  H      12 CYS  H       1.60
 18 CYS  QB     12 CYS  H       1.60
 11 ARG  QG     12 CYS  H       1.60
 12 CYS  QB     12 CYS  H       1.60
 12 CYS  HA     12 CYS  H       1.60
 11 ARG  QB     12 CYS  H       1.60
 11 ARG  HA     12 CYS  H       1.60
 14 ASN  QB     13 SER  H       1.60
 14 ASN  H      13 SER  H       1.60
 16 LEU  QB     13 SER  H       1.60
 13 SER  QB     13 SER  H       1.60
 12 CYS  QB     13 SER  H       1.60
 13 SER  HA     13 SER  H       1.60
 12 CYS  HA     13 SER  H       1.60
 14 ASN  QB     14 ASN  H       1.60
 15 GLY  H      14 ASN  H       1.60
 13 SER  QB     14 ASN  H       1.60
 14 ASN  HA     14 ASN  H       1.60
 13 SER  HA     14 ASN  H       1.60
 14 ASN  QB     15 GLY  H       1.60
 15 GLY  QA     15 GLY  H       1.60
 16 LEU  H      15 GLY  H       1.60
 14 ASN  HA     15 GLY  H       1.60
 14 ASN  QB     16 LEU  H       1.60
 12 CYS  QB     16 LEU  H       1.60
 14 ASN  HA     16 LEU  H       1.60
 15 GLY  QA     16 LEU  H       1.60
 16 LEU  QQD    16 LEU  H       1.60
 16 LEU  HA     16 LEU  H       1.60
 16 LEU  HG     16 LEU  H       1.60
 16 LEU  QB     16 LEU  H       1.60
 24 CYS  HA     17 CYS  H       1.60
 16 LEU  HG     17 CYS  H       1.60
 16 LEU  QB     17 CYS  H       1.60
 26 SER  HA     17 CYS  H       1.60
 17 CYS  QB     17 CYS  H       1.60
 17 CYS  HA     17 CYS  H       1.60
 16 LEU  QQD    17 CYS  H       1.60
 25 GLY  H      17 CYS  H       1.60
 16 LEU  HA     17 CYS  H       1.60
 37 GLN  H      18 CYS  H       1.60
 37 GLN  QB     18 CYS  H       1.60
 18 CYS  HA     18 CYS  H       1.60
 39 GLN  QB     18 CYS  H       1.60
 38 SER  H      18 CYS  H       1.60
 17 CYS  QB     18 CYS  H       1.60
 18 CYS  QB     18 CYS  H       1.60
 17 CYS  HA     18 CYS  H       1.60
 18 CYS  QB     19 SER  H       1.60
 20 GLN  H      19 SER  H       1.60
 30 TYR  QB     19 SER  H       1.60
 25 GLY  H      19 SER  H       1.60
 18 CYS  H      19 SER  H       1.60
 22 GLY  H      19 SER  H       1.60
 30 TYR  HA     19 SER  H       1.60
 24 CYS  HA     19 SER  H       1.60
 19 SER  QB     19 SER  H       1.60
 23 TYR  H      19 SER  H       1.60
 30 TYR  QD     19 SER  H       1.60
 19 SER  HA     19 SER  H       1.60
 18 CYS  HA     19 SER  H       1.60
 37 GLN  HA     20 GLN  H       1.60
 37 GLN  H      20 GLN  H       1.60
 21 PHE  H      20 GLN  H       1.60
 20 GLN  QG     20 GLN  H       1.60
 20 GLN  HA     20 GLN  H       1.60
 19 SER  QB     20 GLN  H       1.60
 20 GLN  QB     20 GLN  H       1.60
 19 SER  HA     20 GLN  H       1.60
 20 GLN  QG     21 PHE  H       3.20
 19 SER  HA     21 PHE  H       1.60
 20 GLN  QB     21 PHE  H       1.60
 20 GLN  HA     21 PHE  H       1.60
 21 PHE  HA     21 PHE  H       1.60
 19 SER  QB     21 PHE  H       1.60
 21 PHE  QB     21 PHE  H       1.60
 21 PHE  QD     21 PHE  H       1.60
 22 GLY  H      21 PHE  H       1.60
 20 GLN  HA     22 GLY  H       1.60
 23 TYR  QD     22 GLY  H       1.60
 21 PHE  QD     22 GLY  H       1.60
 21 PHE  QB     22 GLY  H       1.60
 21 PHE  HA     22 GLY  H       1.60
 22 GLY  QA     22 GLY  H       1.60
 22 GLY  QA     23 TYR  H       1.60
  6 GLN  QG     23 TYR  H       1.60
  1 PHE  QD     23 TYR  H       1.60
 23 TYR  HA     23 TYR  H       1.60
 23 TYR  QD     23 TYR  H       1.60
 23 TYR  QB     23 TYR  H       1.60
  2 GLN  QG     24 CYS  H       1.60
 25 GLY  H      24 CYS  H       1.60
  2 GLN  QB     24 CYS  H       1.60
 23 TYR  QD     24 CYS  H       1.60
 23 TYR  QB     24 CYS  H       1.60
 24 CYS  HA     24 CYS  H       1.60
 23 TYR  HA     24 CYS  H       1.60
 24 CYS  QB     24 CYS  H       1.60
 26 SER  HA     25 GLY  H       1.60
 18 CYS  HA     25 GLY  H       1.60
 16 LEU  QB     25 GLY  H       1.60
 30 TYR  QB     25 GLY  H       1.60
 31 CYS  QB     25 GLY  H       1.60
 25 GLY  QA     25 GLY  H       1.60
 16 LEU  QQD    25 GLY  H       1.60
 24 CYS  QB     25 GLY  H       1.60
 24 CYS  HA     25 GLY  H       1.60
 25 GLY  H      26 SER  H       1.60
 16 LEU  QQD    26 SER  H       1.60
 26 SER  QB     26 SER  H       1.60
 26 SER  HA     26 SER  H       1.60
 28 PRO  QD     26 SER  H       1.60
 25 GLY  QA     26 SER  H       1.60
 27 THR  H      26 SER  H       1.60
 26 SER  QB     27 THR  H       1.60
 27 THR  HA     27 THR  H       1.60
 25 GLY  QA     27 THR  H       1.60
 30 TYR  QB     27 THR  H       1.60
 26 SER  HA     27 THR  H       1.60
 27 THR  QG2    27 THR  H       1.60
 27 THR  HG1    27 THR  H       0.00
 27 THR  H      30 TYR  H       1.60
 31 CYS  QB     30 TYR  H       1.60
 28 PRO  HA     30 TYR  H       1.60
 29 PRO  HA     30 TYR  H       1.60
 32 GLY  H      30 TYR  H       1.60
 28 PRO  QD     30 TYR  H       1.60
 30 TYR  HA     30 TYR  H       1.60
 30 TYR  QB     30 TYR  H       1.60
 31 CYS  H      30 TYR  H       1.60
 32 GLY  QA     31 CYS  H       1.60
 31 CYS  QB     31 CYS  H       1.60
 29 PRO  HA     31 CYS  H       1.60
 31 CYS  HA     31 CYS  H       1.60
 30 TYR  QB     31 CYS  H       1.60
 34 GLY  QA     31 CYS  H       1.60
 36 CYS  QB     32 GLY  H       1.60
 31 CYS  HA     32 GLY  H       1.60
 33 ALA  H      32 GLY  H       1.60
 31 CYS  QB     32 GLY  H       1.60
 29 PRO  HA     32 GLY  H       1.60
 31 CYS  H      32 GLY  H       1.60
 32 GLY  QA     32 GLY  H       1.60
 34 GLY  H      33 ALA  H       1.60
 33 ALA  HA     33 ALA  H       1.60
 32 GLY  QA     33 ALA  H       1.60
 33 ALA  QB     33 ALA  H       1.60
 36 CYS  H      34 GLY  H       1.60
 33 ALA  QB     34 GLY  H       1.60
 35 GLN  H      34 GLY  H       1.60
 34 GLY  QA     34 GLY  H       1.60
 30 TYR  H      35 GLN  H       1.60
 36 CYS  QB     35 GLN  H       1.60
 35 GLN  QG     35 GLN  H       1.60
 35 GLN  QB     35 GLN  H       1.60
 34 GLY  QA     35 GLN  H       1.60
 35 GLN  HA     35 GLN  H       1.60
 36 CYS  H      35 GLN  H       1.60
 33 ALA  HA     36 CYS  H       1.60
 35 GLN  HA     36 CYS  H       1.60
 35 GLN  QB     36 CYS  H       1.60
 36 CYS  QB     36 CYS  H       1.60
 38 SER  QB     37 GLN  H       1.60
 18 CYS  QB     37 GLN  H       1.60
 20 GLN  HA     37 GLN  H       1.60
 36 CYS  QB     37 GLN  H       1.60
 37 GLN  QB     37 GLN  H       1.60
 19 SER  HA     37 GLN  H       1.60
 37 GLN  HA     37 GLN  H       1.60
 37 GLN  QG     37 GLN  H       1.60
 38 SER  H      37 GLN  H       1.60
 36 CYS  QB     38 SER  H       1.60
 37 GLN  QB     38 SER  H       1.60
 38 SER  QB     38 SER  H       1.60
 37 GLN  QG     38 SER  H       1.60
 18 CYS  QB     38 SER  H       1.60
 38 SER  HA     38 SER  H       1.60
 38 SER  H      39 GLN  H       1.60
 39 GLN  QB     39 GLN  H       1.60
 39 GLN  QG     39 GLN  H       1.60
 38 SER  QB     39 GLN  H       1.60
 40 CYS  H      39 GLN  H       1.60
 38 SER  HA     39 GLN  H       1.60
 39 GLN  HA     39 GLN  H       1.60
 40 CYS  QB     40 CYS  H       1.60
 40 CYS  HA     40 CYS  H       1.60
 39 GLN  HA     40 CYS  H       1.60
 39 GLN  QB     40 CYS  H       1.60
 22 GLY  QA      1 PHE  QB      3.20
  6 GLN  QB      1 PHE  QB      3.20
  6 GLN  QB      1 PHE  QD      3.20
  6 GLN  QG      1 PHE  QD      3.20
 22 GLY  QA      1 PHE  QD      3.20
  7 ALA  QB      1 PHE  QB      3.20
  1 PHE  QB      1 PHE  HA      2.40
  1 PHE  HA      1 PHE  QD      2.40
 23 TYR  HA      2 GLN  QB      3.20
  2 GLN  HA      2 GLN  QB      2.40
 11 ARG  HA      3 CYS  QB      3.20
  2 GLN  HA      3 CYS  QB      3.20
  3 CYS  HA      3 CYS  QB      2.40
  9 GLY  QA      5 ARG  HA      3.20
  5 ARG  QD      5 ARG  HA      1.60
  5 ARG  QG      5 ARG  HA      1.60
  5 ARG  QB      5 ARG  QG      2.40
  5 ARG  HA      5 ARG  QB      2.40
  6 GLN  QB      5 ARG  QG      1.60
  5 ARG  QB      6 GLN  HA      3.20
  6 GLN  HA      6 GLN  QB      2.40
  6 GLN  QG      6 GLN  HA      2.40
  6 GLN  QB      6 GLN  QG      2.40
  2 GLN  HA      7 ALA  QB      3.20
  3 CYS  HA      7 ALA  QB      3.20
  7 ALA  HA      7 ALA  QB      2.40
  5 ARG  QG      7 ALA  QB      3.20
  6 GLN  QB      8 GLY  QA      3.20
  4 GLY  QA      9 GLY  QA      3.20
  2 GLN  HA     10 ALA  QB      3.20
  3 CYS  HA     10 ALA  QB      3.20
 10 ALA  HA     10 ALA  QB      2.40
 11 ARG  QB     11 ARG  HE      2.40
 11 ARG  HA     11 ARG  QB      2.40
 13 SER  QB     12 CYS  QB      3.20
 24 CYS  QB     12 CYS  QB      3.20
 16 LEU  QQD    12 CYS  QB      3.20
 12 CYS  HA     12 CYS  QB      2.40
 16 LEU  QB     12 CYS  QB      3.20
 16 LEU  HG     14 ASN  QB      3.20
 16 LEU  QB     14 ASN  QB      3.20
 16 LEU  QQD    14 ASN  QB      3.20
 14 ASN  HA     15 GLY  QA      2.40
 38 SER  QB     16 LEU  QQD     3.20
 28 PRO  QD     16 LEU  QQD     3.20
 26 SER  HA     16 LEU  QQD     3.20
 16 LEU  HA     16 LEU  QB      2.40
 16 LEU  HA     16 LEU  HG      3.20
 26 SER  QB     16 LEU  QQD     3.20
 16 LEU  QB     16 LEU  HG      2.40
 24 CYS  QB     16 LEU  QQD     3.20
 16 LEU  HG     16 LEU  QQD     0.80
 16 LEU  QB     16 LEU  QQD     2.40
 24 CYS  QB     17 CYS  QB      3.20
 39 GLN  QG     17 CYS  QB      3.20
 36 CYS  QB     17 CYS  QB      3.20
 31 CYS  HA     17 CYS  QB      3.20
 17 CYS  HA     17 CYS  QB      2.40
 37 GLN  QB     18 CYS  QB      3.20
  3 CYS  QB     18 CYS  QB      3.20
 39 GLN  QB     18 CYS  QB      3.20
 18 CYS  HA     18 CYS  QB      2.40
 20 GLN  HA     19 SER  HA      3.20
 20 GLN  QB     19 SER  HA      3.20
 30 TYR  HA     19 SER  HA      3.20
 19 SER  QB     19 SER  HA      2.40
 35 GLN  HA     20 GLN  QB      3.20
 20 GLN  HA     20 GLN  QG      2.40
 37 GLN  QG     20 GLN  HA      3.20
 20 GLN  HA     20 GLN  QB      2.40
  5 ARG  QG     21 PHE  QD      1.60
  6 GLN  QB     21 PHE  QD      1.60
  6 GLN  QG     21 PHE  QD      3.20
  5 ARG  QD     21 PHE  QD      1.60
  6 GLN  HA     21 PHE  QD      1.60
 21 PHE  HA     21 PHE  QB      2.40
 21 PHE  HA     21 PHE  QD      1.60
 20 GLN  QB     21 PHE  QD      1.60
 20 GLN  HA     21 PHE  QD      1.60
 22 GLY  QA     21 PHE  QD      3.20
  6 GLN  QB     22 GLY  QA      3.20
 30 TYR  HA     23 TYR  QD      1.60
 30 TYR  QB     23 TYR  QD      3.20
 28 PRO  QD     23 TYR  QD      3.20
 28 PRO  QG     23 TYR  QD      3.20
  2 GLN  QB     23 TYR  QD      3.20
 19 SER  QB     23 TYR  QD      3.20
 23 TYR  HA     23 TYR  QB      2.40
 21 PHE  QD     23 TYR  QD      3.20
  2 GLN  QG     23 TYR  QD      3.20
 21 PHE  QB     23 TYR  QD      3.20
 23 TYR  HA     23 TYR  QD      2.40
 12 CYS  HA     24 CYS  QB      3.20
  2 GLN  QB     24 CYS  QB      3.20
 18 CYS  HA     24 CYS  HA      1.60
 24 CYS  HA     24 CYS  QB      2.40
 16 LEU  QQD    25 GLY  QA      3.20
 16 LEU  HA     26 SER  HA      3.20
 26 SER  HA     26 SER  QB      2.40
 13 SER  QB     27 THR  QG2     3.20
 13 SER  QB     27 THR  HG1     0.00
 29 PRO  QD     27 THR  QG2     3.20
 29 PRO  QD     27 THR  HG1     0.00
 27 THR  HA     27 THR  QG2     2.40
 27 THR  HA     27 THR  HG1     0.00
 29 PRO  QB     28 PRO  QD      3.20
 28 PRO  HA     28 PRO  QG      1.60
 31 CYS  HA     28 PRO  QD      3.20
 28 PRO  QG     28 PRO  QD      2.40
 33 ALA  QB     29 PRO  QD      3.20
 30 TYR  HA     29 PRO  HA      3.20
 29 PRO  QB     29 PRO  QD      2.40
 25 GLY  QA     30 TYR  QB      3.20
 19 SER  QB     30 TYR  QB      3.20
 26 SER  H      30 TYR  QD      3.20
 16 LEU  QQD    30 TYR  QD      3.20
 25 GLY  QA     30 TYR  QD      3.20
 24 CYS  HA     30 TYR  QD      3.20
 31 CYS  QB     30 TYR  QB      1.60
 19 SER  QB     30 TYR  HA      3.20
 19 SER  QB     30 TYR  QD      3.20
 30 TYR  HA     30 TYR  QD      2.40
 30 TYR  HA     30 TYR  QB      2.40
 40 CYS  HA     31 CYS  QB      3.20
 31 CYS  HA     31 CYS  QB      2.40
 27 THR  HG1    32 GLY  QA      3.20
 27 THR  QG2    32 GLY  QA      0.00
 29 PRO  HA     32 GLY  QA      3.20
 32 GLY  QA     33 ALA  QB      3.20
 33 ALA  HA     33 ALA  QB      2.40
 34 GLY  QA     33 ALA  QB      1.60
 29 PRO  HA     35 GLN  QG      3.20
 35 GLN  HA     35 GLN  QG      2.40
 19 SER  HA     36 CYS  QB      3.20
 31 CYS  HA     36 CYS  QB      3.20
 31 CYS  QB     36 CYS  QB      1.60
 40 CYS  QB     36 CYS  QB      1.60
 38 SER  QB     37 GLN  QG      3.20
 18 CYS  QB     37 GLN  QG      3.20
 20 GLN  HA     37 GLN  QB      3.20
 37 GLN  HA     37 GLN  QB      2.40
 37 GLN  HA     37 GLN  QG      2.40
 39 GLN  QB     38 SER  QB      1.60
 38 SER  HA     38 SER  QB      2.40
 17 CYS  HA     39 GLN  QG      3.20
 17 CYS  HA     39 GLN  QB      3.20
 39 GLN  HA     39 GLN  QB      2.40
 31 CYS  HA     32 GLY  QA      1.60
 39 GLN  QG     39 GLN  HA      2.40
 31 CYS  HA     40 CYS  QB      3.20
 36 CYS  QB     40 CYS  QB      3.20
 31 CYS  QB     40 CYS  QB      3.20
 40 CYS  HA     40 CYS  QB      2.40


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