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
545703 2ljs 17956 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 13 ARG  H      13 ARG  HG2     1.80
 13 ARG  H      13 ARG  HG3     1.80
  7 ILE  H       7 ILE  QG2     1.80
  9 LYS  H       9 LYS  QD      1.80
  9 LYS  H       9 LYS  QG      1.80
 22 ILE  H      22 ILE  QG2     1.80
  6 ARG  H       6 ARG  QG      1.80
  8 LEU  H       8 LEU  QQD     1.80
 10 LYS  H      10 LYS  HG3     1.80
 10 LYS  H      10 LYS  HG2     1.80
 10 LYS  HG2    10 LYS  QZ      1.80
 10 LYS  HG3    10 LYS  QZ      1.80
  2 ARG  HB2     2 ARG  HE      1.80
  2 ARG  HB3     2 ARG  HE      1.80
 13 ARG  HB2    13 ARG  HE      1.80
 13 ARG  HB3    13 ARG  HE      1.80
  6 ARG  HB3     6 ARG  HE      1.80
  6 ARG  HB2     6 ARG  HE      1.80
  9 LYS  QB      9 LYS  QZ      1.80
  9 LYS  QG      9 LYS  QZ      1.80
  6 ARG  HA      6 ARG  HE      1.80
  6 ARG  H       6 ARG  QD      1.80
 13 ARG  HA     13 ARG  HE      1.80
 23 CYS  HA     30 GLY  H       1.80
 24 LYS  HB2    30 GLY  H       1.80
 24 LYS  HB3    30 GLY  H       1.80
 14 ASP  H      23 CYS  HB2     1.80
 21 CYS  HA     30 GLY  H       1.80
 23 CYS  HA     29 CYS  HA      1.80
 11 CYS  H      28 TYR  HA      1.80
 24 LYS  H      29 CYS  HA      1.80
 28 TYR  HA     28 TYR  QD      1.80
 10 LYS  HA     28 TYR  QD      1.80
 10 LYS  HA     28 TYR  QE      1.80
  8 LEU  HA     28 TYR  QD      1.80
  8 LEU  HA     28 TYR  QE      1.80
 10 LYS  HA     28 TYR  HA      1.80
 15 SER  HA     16 ASP  H       1.80
  6 ARG  HA      7 ILE  H       1.80
 12 ARG  HA     13 ARG  H       1.80
 23 CYS  HA     24 LYS  H       1.80
  2 ARG  HA      3 ALA  H       1.80
  7 ILE  QG2     9 LYS  H       1.80
 22 ILE  QG2    23 CYS  H       1.80
  7 ILE  HG13    8 LEU  H       1.80
 22 ILE  HB     23 CYS  H       1.80
  7 ILE  HG12    8 LEU  H       1.80
  7 ILE  QG2     8 LEU  H       1.80
 10 LYS  HG2    11 CYS  H       1.80
  3 ALA  QB      4 CYS  H       1.80
 18 PRO  HB2    19 GLY  H       1.80
  8 LEU  QQD    28 TYR  QD      1.80
  8 LEU  QQD    28 TYR  QE      1.80
 10 LYS  HG2    28 TYR  QE      1.80
 10 LYS  HG2    28 TYR  QD      1.80
 10 LYS  HG3    28 TYR  QE      1.80
  8 LEU  HG     28 TYR  QE      1.80
 10 LYS  HG3    28 TYR  QD      1.80
  8 LEU  HG     28 TYR  QD      1.80
 21 CYS  H      21 CYS  HB3     1.80
 16 ASP  QB     17 CYS  H       1.80
 11 CYS  HB2    13 ARG  H       1.80
  9 LYS  H      29 CYS  HB2     1.80
  4 CYS  QB     22 ILE  H       1.80
 17 CYS  HB3    22 ILE  H       1.80
  9 LYS  H      28 TYR  HB3     1.80
  4 CYS  HA     21 CYS  HB3     1.80
 11 CYS  HA     16 ASP  QB      1.80
 11 CYS  HA     11 CYS  HB2     1.80
 13 ARG  HA     16 ASP  QB      1.80
  4 CYS  QB     21 CYS  HA      1.80
  9 LYS  HA      9 LYS  QD      1.80
 10 LYS  HA     10 LYS  QE      1.80
  2 ARG  HA      2 ARG  QD      1.80
  6 ARG  HA      6 ARG  QD      1.80
  3 ALA  QB      5 PRO  HD2     1.80
  9 LYS  QB     18 PRO  HD2     1.80
 22 ILE  HA     22 ILE  QG2     1.80
  8 LEU  HA      8 LEU  QQD     1.80
 10 LYS  HA     10 LYS  HG2     1.80
 14 ASP  HA     23 CYS  HB2     1.80
 13 ARG  HA     23 CYS  HB2     1.80
 17 CYS  HA     18 PRO  HD3     1.80
 25 GLY  H      26 ASN  H       1.80
  7 ILE  H       8 LEU  H       1.80
 28 TYR  H      29 CYS  H       1.80
 24 LYS  H      30 GLY  H       1.80
  4 CYS  HA     22 ILE  H       1.80
  9 LYS  H      28 TYR  HA      1.80
 18 PRO  HA     19 GLY  H       1.80
  9 LYS  HA     10 LYS  H       1.80
 16 ASP  H      23 CYS  HB2     1.80
  4 CYS  HA      5 PRO  HD3     1.80
  4 CYS  HA      5 PRO  HD2     1.80
 14 ASP  HA     23 CYS  H       1.80
 13 ARG  HA     15 SER  H       1.80
 24 LYS  HA     25 GLY  H       1.80
 22 ILE  HA     23 CYS  H       1.80
  7 ILE  HA      8 LEU  H       1.80
  5 PRO  HD2    21 CYS  H       1.80
 19 GLY  QA     21 CYS  H       1.80
 24 LYS  HA     26 ASN  H       1.80
 25 GLY  H      25 GLY  QA      1.80
  5 PRO  HA      6 ARG  H       1.80
  3 ALA  HA      4 CYS  H       1.80
 10 LYS  HA     11 CYS  H       1.80
  4 CYS  HA     20 GLU  H       1.80
 17 CYS  HB3    21 CYS  H       1.80
 17 CYS  HB2    21 CYS  H       1.80
  4 CYS  QB     21 CYS  H       1.80
 20 GLU  HB2    21 CYS  H       1.80
 21 CYS  HB3    22 ILE  H       1.80
 19 GLY  QA     20 GLU  H       1.80
 20 GLU  H      21 CYS  HB3     1.80
  4 CYS  QB     20 GLU  H       1.80
 18 PRO  HB3    19 GLY  H       1.80
  4 CYS  H       5 PRO  HB3     1.80
 24 LYS  QG     27 GLY  H       1.80
 17 CYS  HA     18 PRO  HD2     1.80
 17 CYS  HA     21 CYS  HB3     1.80
 17 CYS  HA     29 CYS  HB2     1.80
 17 CYS  H      17 CYS  HB2     1.80
 17 CYS  H      17 CYS  HB3     1.80
 13 ARG  H      23 CYS  HB2     1.80
 13 ARG  H      23 CYS  HB3     1.80
 18 PRO  HD2    21 CYS  H       1.80
 17 CYS  H      18 PRO  HD2     1.80
 15 SER  HA     17 CYS  H       1.80
 17 CYS  H      23 CYS  HB2     1.80
  5 PRO  HB3     6 ARG  H       1.80
 16 ASP  H      17 CYS  HB2     1.80
  5 PRO  HD3    21 CYS  H       1.80
 28 TYR  HB3    29 CYS  H       1.80
 23 CYS  H      23 CYS  HB3     1.80
 23 CYS  H      23 CYS  HB2     1.80
 13 ARG  HA     14 ASP  H       1.80
 12 ARG  QB     13 ARG  H       1.80
 17 CYS  H      21 CYS  HB3     1.80
 11 CYS  HB2    12 ARG  H       1.80
 12 ARG  H      16 ASP  QB      1.80
 13 ARG  HB2    14 ASP  H       1.80
 12 ARG  H      12 ARG  QB      1.80
 12 ARG  H      12 ARG  HG3     1.80
  9 LYS  QD     10 LYS  H       1.80
 29 CYS  H      29 CYS  HB2     1.80
 29 CYS  H      29 CYS  HB3     1.80
 28 TYR  HB2    29 CYS  H       1.80
  7 ILE  QG2    29 CYS  H       1.80
  9 LYS  QG     10 LYS  H       1.80
  8 LEU  HA      9 LYS  H       1.80
  9 LYS  H      28 TYR  HB2     1.80
 24 LYS  HB3    25 GLY  H       1.80
 24 LYS  HB2    25 GLY  H       1.80
  8 LEU  H       8 LEU  HB2     1.80
  8 LEU  H       8 LEU  HB3     1.80
  3 ALA  QB     20 GLU  H       1.80
  2 ARG  HB3     3 ALA  H       1.80
  2 ARG  HB2     3 ALA  H       1.80
  2 ARG  HG3     3 ALA  H       1.80
  2 ARG  HG2     3 ALA  H       1.80
 29 CYS  HB3    30 GLY  H       1.80
 29 CYS  HB2    30 GLY  H       1.80
 14 ASP  HA     17 CYS  H       1.80
 14 ASP  HA     16 ASP  H       1.80
 27 GLY  HA3    28 TYR  QD      1.80
 27 GLY  HA3    28 TYR  QE      1.80
  2 ARG  H       2 ARG  HB2     1.80
  2 ARG  H       2 ARG  HB3     1.80
 21 CYS  HB3    22 ILE  HA      1.80
 17 CYS  HA     18 PRO  HG3     1.80
  4 CYS  HA      5 PRO  HB3     1.80
 13 ARG  HA     13 ARG  QD      1.80
 21 CYS  HB3    29 CYS  HA      1.80
 11 CYS  H      12 ARG  H       1.80
 14 ASP  H      23 CYS  H       1.80
 22 ILE  H      23 CYS  H       1.80
  8 LEU  H       9 LYS  H       1.80
 22 ILE  H      30 GLY  H       1.80
 29 CYS  H      30 GLY  H       1.80
 12 ARG  H      13 ARG  H       1.80
 12 ARG  H      16 ASP  H       1.80
 27 GLY  H      29 CYS  H       1.80
 16 ASP  H      17 CYS  H       1.80
  6 ARG  H       7 ILE  H       1.80
 27 GLY  H      28 TYR  QD      1.80
 10 LYS  H      28 TYR  QD      1.80
 28 TYR  QD     29 CYS  H       1.80
 28 TYR  H      28 TYR  QD      1.80
 20 GLU  H      21 CYS  H       1.80
  2 ARG  H       3 ALA  H       1.80
  3 ALA  H       4 CYS  H       1.80
 24 LYS  H      27 GLY  H       1.80
 26 ASN  H      27 GLY  H       1.80
 15 SER  H      16 ASP  H       1.80
 13 ARG  H      16 ASP  H       1.80
 24 LYS  H      28 TYR  H       1.80
 27 GLY  H      28 TYR  H       1.80
 26 ASN  H      28 TYR  H       1.80
 11 CYS  H      28 TYR  QD      1.80
  9 LYS  H      28 TYR  QE      1.80
 14 ASP  H      15 SER  H       1.80
 21 CYS  H      22 ILE  H       1.80
 24 LYS  H      25 GLY  H       1.80
 23 CYS  H      24 LYS  H       1.80
 12 ARG  HA     12 ARG  HG2     1.80
  8 LEU  HA      8 LEU  HG      1.80
  9 LYS  HA      9 LYS  QG      1.80
 12 ARG  QB     12 ARG  QD      1.80
  2 ARG  HB3     2 ARG  QD      1.80
  2 ARG  HB2     2 ARG  QD      1.80
  4 CYS  QB     22 ILE  QG1     1.80
 12 ARG  HA     12 ARG  HG3     1.80
  6 ARG  HA      6 ARG  QG      1.80
  7 ILE  QG2    18 PRO  HD3     1.80
  7 ILE  QG2    18 PRO  HD2     1.80
  7 ILE  QG2    21 CYS  HB3     1.80
  7 ILE  QG2    29 CYS  HB2     1.80
 14 ASP  HB3    22 ILE  QG2     1.80
  8 LEU  HB2     8 LEU  QQD     1.80
  7 ILE  QG2     7 ILE  HG12    1.80
 13 ARG  HB2    13 ARG  QD      1.80
 17 CYS  HB3    18 PRO  HD2     1.80
 17 CYS  HB3    21 CYS  HB3     1.80
 29 CYS  HA     30 GLY  HA2     1.80
 29 CYS  HA     30 GLY  HA3     1.80
  4 CYS  QB      5 PRO  HD3     1.80
 17 CYS  HB2    18 PRO  HD3     1.80
 17 CYS  HB2    18 PRO  HD2     1.80
 18 PRO  HD2    29 CYS  HB2     1.80
 11 CYS  HB2    23 CYS  HB2     1.80
 18 PRO  HD3    21 CYS  HB3     1.80
  5 PRO  HD2    21 CYS  HB3     1.80
 25 GLY  QA     26 ASN  HA      1.80
 18 PRO  HA     19 GLY  QA      1.80
 17 CYS  HB2    21 CYS  HB3     1.80
  7 ILE  HB     18 PRO  HD2     1.80
  7 ILE  QG2    18 PRO  HG3     1.80
  7 ILE  QG2    18 PRO  HG2     1.80
  7 ILE  QG2    18 PRO  HB3     1.80
 22 ILE  QG2    24 LYS  HA      1.80
 17 CYS  HB3    30 GLY  H       1.80
 11 CYS  H      28 TYR  HB3     1.80
 18 PRO  HG2    21 CYS  H       1.80
 20 GLU  HB3    21 CYS  H       1.80
 18 PRO  HB2    21 CYS  H       1.80
 13 ARG  HB2    15 SER  H       1.80
 27 GLY  HA2    28 TYR  QD      1.80
 26 ASN  HB2    28 TYR  QD      1.80
 10 LYS  QE     28 TYR  QD      1.80
  6 ARG  H       7 ILE  QG2     1.80
 13 ARG  HG3    14 ASP  H       1.80
 13 ARG  HG2    14 ASP  H       1.80
 13 ARG  HB3    14 ASP  H       1.80
 22 ILE  HB     30 GLY  H       1.80
  9 LYS  H      10 LYS  H       1.80
 10 LYS  H      28 TYR  QE      1.80
 13 ARG  H      14 ASP  H       1.80
 23 CYS  HB2    29 CYS  HA      1.80
  3 ALA  HA      4 CYS  HA      1.80
 22 ILE  HA     23 CYS  HA      1.80
 14 ASP  HA     23 CYS  HA      1.80
 13 ARG  HA     14 ASP  HA      1.80
  9 LYS  HA     10 LYS  HA      1.80
 17 CYS  HB3    18 PRO  HD3     1.80
 17 CYS  HB2    22 ILE  HA      1.80
  3 ALA  HA      4 CYS  QB      1.80
 15 SER  HA     16 ASP  QB      1.80
 10 LYS  HA     28 TYR  HB2     1.80
 11 CYS  HB2    14 ASP  HA      1.80
  4 CYS  QB     22 ILE  QG2     1.80
  6 ARG  HA      7 ILE  QG2     1.80
 14 ASP  HA     22 ILE  QG2     1.80
 11 CYS  HB3    28 TYR  HA      1.80
 28 TYR  HA     29 CYS  HB2     1.80
 14 ASP  HB2    22 ILE  QG2     1.80
  7 ILE  QG2    29 CYS  HB3     1.80
 18 PRO  HG2    21 CYS  HB3     1.80
  4 CYS  QB      5 PRO  HD2     1.80
  8 LEU  QQD    28 TYR  HB2     1.80
 26 ASN  H      27 GLY  HA2     1.80
 17 CYS  H      18 PRO  HD3     1.80
 12 ARG  H      13 ARG  HA      1.80
 13 ARG  H      23 CYS  HA      1.80
  2 ARG  H       2 ARG  HG2     1.80
  2 ARG  H       2 ARG  HG3     1.80
  9 LYS  HA     28 TYR  QD      1.80
  9 LYS  HA     28 TYR  QE      1.80
 10 LYS  HA     28 TYR  H       1.80
 26 ASN  HA     28 TYR  H       1.80
 23 CYS  H      24 LYS  HA      1.80
  5 PRO  HB2     7 ILE  H       1.80
  7 ILE  H       8 LEU  HB2     1.80
  6 ARG  QG      7 ILE  H       1.80
 12 ARG  HA     12 ARG  HE      1.80
  9 LYS  H      29 CYS  HB3     1.80
 12 ARG  H      12 ARG  HG2     1.80
 11 CYS  HB3    12 ARG  H       1.80
 22 ILE  H      22 ILE  QG1     1.80
 12 ARG  H      12 ARG  HE      1.80
  9 LYS  H      28 TYR  QD      1.80
 13 ARG  QD     15 SER  H       1.80
 14 ASP  HA     22 ILE  HA      1.80
 19 GLY  H      19 GLY  QA      1.80
  7 ILE  QG2     7 ILE  HG13    1.80
 14 ASP  H      16 ASP  H       1.80
 22 ILE  H      29 CYS  HA      1.80
 12 ARG  QB     12 ARG  HE      1.80
 10 LYS  HG2    28 TYR  HA      1.80
  9 LYS  QB     28 TYR  HA      1.80
 22 ILE  HB     22 ILE  QG1     1.80
 25 GLY  QA     26 ASN  H       1.80
 26 ASN  HB3    28 TYR  QD      1.80
 11 CYS  HB2    16 ASP  H       1.80
 13 ARG  H      16 ASP  QB      1.80
 15 SER  H      16 ASP  QB      1.80
 13 ARG  HB3    15 SER  H       1.80
 13 ARG  HG2    15 SER  H       1.80
 13 ARG  HG3    15 SER  H       1.80
  7 ILE  HB      8 LEU  H       1.80
 17 CYS  HB2    22 ILE  H       1.80
  2 ARG  HA      2 ARG  QG      1.80
  2 ARG  QB      3 ALA  H       1.80
  2 ARG  QG      3 ALA  H       1.80
  3 ALA  H      20 GLU  QB      1.80
  3 ALA  H      20 GLU  QG      1.80
  3 ALA  QB     20 GLU  QB      1.80
  4 CYS  HA      5 PRO  QG      1.80
  4 CYS  HA     20 GLU  QG      1.80
  4 CYS  QB     30 GLY  QA      1.80
  5 PRO  QG      6 ARG  H       1.80
  7 ILE  H       7 ILE  QG1     1.80
  7 ILE  QG2     7 ILE  QG1     1.80
  7 ILE  QG1     8 LEU  H       1.80
  7 ILE  QG1     9 LYS  H       1.80
  9 LYS  QE     11 CYS  H       1.80
  9 LYS  QE     11 CYS  HA      1.80
 10 LYS  QB     10 LYS  QZ      1.80
 10 LYS  QB     11 CYS  H       1.80
 11 CYS  HA     12 ARG  QG      1.80
 12 ARG  H      12 ARG  QG      1.80
 12 ARG  H      13 ARG  QG      1.80
 12 ARG  HA     12 ARG  QG      1.80
 12 ARG  QG     13 ARG  H       1.80
 13 ARG  QG     14 ASP  H       1.80
 13 ARG  QG     15 SER  H       1.80
 13 ARG  QG     16 ASP  H       1.80
 14 ASP  H      14 ASP  QB      1.80
 14 ASP  H      15 SER  QB      1.80
 14 ASP  QB     15 SER  H       1.80
 14 ASP  QB     15 SER  HA      1.80
 14 ASP  QB     22 ILE  HA      1.80
 14 ASP  QB     22 ILE  QG2     1.80
 14 ASP  QB     23 CYS  H       1.80
 15 SER  H      15 SER  QB      1.80
 15 SER  HA     15 SER  QB      1.80
 19 GLY  QA     20 GLU  QB      1.80
 19 GLY  QA     20 GLU  QG      1.80
 20 GLU  H      20 GLU  QG      1.80
 20 GLU  HA     20 GLU  QB      1.80
 20 GLU  QB     20 GLU  QG      1.80
 20 GLU  QB     21 CYS  H       1.80
 20 GLU  QG     21 CYS  H       1.80
 22 ILE  H      30 GLY  QA      1.80
 24 LYS  QB     25 GLY  H       1.80
 24 LYS  QB     26 ASN  H       1.80
 24 LYS  QB     29 CYS  HA      1.80
 24 LYS  QB     30 GLY  QA      1.80
 24 LYS  QG     30 GLY  QA      1.80
 25 GLY  QA     26 ASN  QB      1.80
 26 ASN  HA     26 ASN  QB      1.80
 26 ASN  QB     26 ASN  QD2     1.80
 26 ASN  QD2    28 TYR  HB2     1.80
 26 ASN  QD2    28 TYR  HB3     1.80
 26 ASN  QD2    28 TYR  QD      1.80
 26 ASN  QD2    29 CYS  H       1.80
 29 CYS  HA     30 GLY  QA      1.80
 29 CYS  HB3    30 GLY  QA      1.80
 11 CYS  H      27 GLY  O       1.80
 11 CYS  N      27 GLY  O       1.80
 16 ASP  H      13 ARG  O       1.80
 16 ASP  N      13 ARG  O       1.80
 21 CYS  H      18 PRO  O       1.80
 21 CYS  N      18 PRO  O       1.80
 27 GLY  H      24 LYS  O       1.80
 27 GLY  N      24 LYS  O       1.80
 30 GLY  H      22 ILE  O       1.80
 30 GLY  N      22 ILE  O       1.80
 24 LYS  H      28 TYR  O       1.80
 24 LYS  N      28 TYR  O       1.80
 22 ILE  H      30 GLY  O'      1.80
 22 ILE  N      30 GLY  O'      1.80
 29 CYS  H       9 LYS  O       1.80
 29 CYS  N       9 LYS  O       1.80
 28 TYR  H      24 LYS  O       1.80


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