NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
469319 1af8 cing recoord dress 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ALA  H       2 ALA  HA      1.80
  3 THR  H       3 THR  HA      2.50
  4 LEU  H       4 LEU  HA      2.50
  5 LEU  H       5 LEU  HA      2.50
  6 THR  H       6 THR  HA      1.80
  7 THR  H       7 THR  HA      1.80
  8 ASP  H       8 ASP  HA      1.80
  9 ASP  H       9 ASP  HA      1.80
 10 LEU  H      10 LEU  HA      1.80
 11 ARG  H      11 ARG  HA      1.80
 12 ARG  H      12 ARG  HA      1.80
 13 ALA  H      13 ALA  HA      1.80
 14 LEU  H      14 LEU  HA      1.80
 15 VAL  H      15 VAL  HA      1.80
 16 GLU  H      16 GLU  HA      1.80
 17 CYS  H      17 CYS  HA      1.80
 18 ALA  H      18 ALA  HA      1.80
 19 GLY  H      19 GLY  QA      1.80
 20 GLU  H      20 GLU  HA      1.80
 21 THR  H      21 THR  HA      1.80
 22 ASP  H      22 ASP  HA      1.80
 23 GLY  H      23 GLY  QA      1.80
 24 THR  H      24 THR  HA      1.80
 25 ASP  H      25 ASP  HA      1.80
 26 LEU  H      26 LEU  HA      1.80
 27 SER  H      27 SER  HA      1.80
 28 GLY  H      28 GLY  QA      1.80
 29 ASP  H      29 ASP  HA      1.80
 31 LEU  H      31 LEU  HA      1.80
 32 ASP  H      32 ASP  HA      1.80
 33 LEU  H      33 LEU  HA      1.80
 34 ARG  H      34 ARG  HA      1.80
 35 PHE  H      35 PHE  HA      1.80
 36 GLU  H      36 GLU  HA      1.80
 37 ASP  H      37 ASP  HA      1.80
 38 ILE  H      38 ILE  HA      1.80
 39 GLY  H      39 GLY  QA      1.80
 40 TYR  H      40 TYR  HA      1.80
 41 ASP  H      41 ASP  HA      1.80
 42 SER  H      42 SER  HA      1.80
 43 LEU  H      43 LEU  HA      1.80
 44 ALA  H      44 ALA  HA      1.80
 45 LEU  H      45 LEU  HA      1.80
 46 MET  H      46 MET  HA      1.80
 47 GLU  H      47 GLU  HA      1.80
 48 THR  H      48 THR  HA      1.80
 49 ALA  H      49 ALA  HA      1.80
 50 ALA  H      50 ALA  HA      1.80
 51 ARG  H      51 ARG  HA      2.30
 52 LEU  H      52 LEU  HA      1.80
 53 GLU  H      53 GLU  HA      1.80
 54 SER  H      54 SER  HA      1.80
 55 ARG  H      55 ARG  HA      1.80
 56 TYR  H      56 TYR  HA      1.80
 58 VAL  H      58 VAL  HA      1.80
 59 SER  H      59 SER  HA      1.80
 60 ILE  H      60 ILE  HA      1.80
 62 ASP  H      62 ASP  HA      1.80
 63 ASP  H      63 ASP  HA      1.80
 64 VAL  H      64 VAL  HA      1.80
 65 ALA  H      65 ALA  HA      1.80
 66 GLY  H      66 GLY  QA      1.80
 67 ARG  H      67 ARG  HA      1.80
 68 VAL  H      68 VAL  HA      1.80
 69 ASP  H      69 ASP  HA      1.80
 72 ARG  H      72 ARG  HA      1.80
 73 GLU  H      73 GLU  HA      1.80
 74 LEU  H      74 LEU  HA      1.80
 75 LEU  H      75 LEU  HA      1.80
 76 ASP  H      76 ASP  HA      1.80
 77 LEU  H      77 LEU  HA      1.80
 78 ILE  H      78 ILE  HA      1.80
 79 ASN  H      79 ASN  HA      1.80
 80 GLY  H      80 GLY  QA      1.80
 81 ALA  H      81 ALA  HA      1.80
 82 LEU  H      82 LEU  HA      1.80
 83 ALA  H      83 ALA  HA      1.80
 84 GLU  H      84 GLU  HA      1.80
 85 ALA  H      85 ALA  HA      1.80
 86 ALA  H      86 ALA  HA      1.80
  2 ALA  H       2 ALA  QB      1.80
  3 THR  H       3 THR  HB      1.80
  4 LEU  H       4 LEU  QB      1.80
  5 LEU  H       5 LEU  QB      1.80
  7 THR  H       7 THR  HB      1.80
  8 ASP  H       8 ASP  QB      1.80
  9 ASP  H       9 ASP  HB3     1.80
  9 ASP  H       9 ASP  HB2     1.80
 10 LEU  H      10 LEU  QB      1.80
 11 ARG  H      11 ARG  HB3     1.80
 11 ARG  H      11 ARG  HB2     1.80
 12 ARG  H      12 ARG  HB3     1.80
 12 ARG  H      12 ARG  HB2     1.80
 13 ALA  H      13 ALA  QB      1.80
 14 LEU  H      14 LEU  HB3     1.80
 14 LEU  H      14 LEU  HB2     1.80
 15 VAL  H      15 VAL  HB      1.80
 16 GLU  H      16 GLU  QB      1.80
 17 CYS  H      17 CYS  HB3     1.80
 17 CYS  H      17 CYS  HB2     1.80
 18 ALA  H      18 ALA  QB      1.80
 21 THR  H      21 THR  HB      1.80
 22 ASP  H      22 ASP  QB      1.80
 24 THR  H      24 THR  HB      1.80
 25 ASP  H      25 ASP  QB      1.80
 29 ASP  H      29 ASP  HB3     1.80
 29 ASP  H      29 ASP  HB2     1.80
 30 PHE  H      30 PHE  HB3     1.80
 30 PHE  H      30 PHE  HB2     1.80
 31 LEU  H      31 LEU  QB      1.80
 32 ASP  H      32 ASP  HB3     1.80
 32 ASP  H      32 ASP  HB2     1.80
 33 LEU  H      33 LEU  QB      1.80
 34 ARG  H      34 ARG  HB3     1.80
 34 ARG  H      34 ARG  HB2     1.80
 35 PHE  H      35 PHE  HB2     1.70
 35 PHE  H      35 PHE  HB3     1.80
 36 GLU  H      36 GLU  QB      1.80
 37 ASP  H      37 ASP  HB2     1.80
 37 ASP  H      37 ASP  HB3     1.80
 38 ILE  H      38 ILE  HB      1.80
 40 TYR  H      40 TYR  HB2     1.80
 40 TYR  H      40 TYR  HB3     1.80
 41 ASP  H      41 ASP  QB      1.80
 42 SER  H      42 SER  QB      1.80
 43 LEU  H      43 LEU  QB      1.80
 45 LEU  H      45 LEU  HB3     1.80
 45 LEU  H      45 LEU  HB2     1.80
 46 MET  H      46 MET  HB3     1.80
 46 MET  H      46 MET  HB2     1.80
 47 GLU  H      47 GLU  QB      1.80
 49 ALA  H      49 ALA  QB      1.80
 50 ALA  H      50 ALA  QB      1.80
 51 ARG  H      51 ARG  QB      1.80
 53 GLU  H      53 GLU  QB      1.80
 54 SER  H      54 SER  QB      1.80
 55 ARG  H      55 ARG  QB      1.80
 56 TYR  H      56 TYR  HB3     1.80
 56 TYR  H      56 TYR  HB2     1.80
 58 VAL  H      58 VAL  HB      1.80
 59 SER  H      59 SER  QB      1.80
 62 ASP  H      62 ASP  HB3     1.80
 62 ASP  H      62 ASP  HB2     1.80
 64 VAL  H      64 VAL  HB      1.80
 65 ALA  H      65 ALA  QB      1.80
 68 VAL  H      68 VAL  HB      1.80
 69 ASP  H      69 ASP  QB      1.80
 72 ARG  H      72 ARG  HB3     1.80
 72 ARG  H      72 ARG  HB2     1.80
 73 GLU  H      73 GLU  QB      1.80
 74 LEU  H      74 LEU  QB      1.80
 77 LEU  H      77 LEU  QB      1.80
 78 ILE  H      78 ILE  HB      1.80
 79 ASN  H      79 ASN  HB3     1.30
 79 ASN  H      79 ASN  HB2     1.80
 75 LEU  H      75 LEU  HB3     1.80
 75 LEU  H      75 LEU  HB2     1.80
 81 ALA  H      81 ALA  QB      1.80
 82 LEU  H      82 LEU  QB      1.80
 83 ALA  H      83 ALA  QB      1.80
 84 GLU  H      84 GLU  QB      1.80
 85 ALA  H      85 ALA  QB      1.80
 86 ALA  H      86 ALA  QB      1.80
  3 THR  H       3 THR  QG2     1.80
  6 THR  H       6 THR  QG2     1.80
  6 THR  H       6 THR  HG1     0.00
  7 THR  H       7 THR  QG2     1.80
 10 LEU  H      10 LEU  HG      1.80
 15 VAL  H      15 VAL  QG1     1.80
 15 VAL  H      15 VAL  QG2     1.80
 16 GLU  H      16 GLU  QG      1.80
 20 GLU  H      20 GLU  QG      1.80
 21 THR  H      21 THR  QG2     1.80
 24 THR  H      24 THR  QG2     1.80
 31 LEU  H      31 LEU  HG      1.80
 33 LEU  H      33 LEU  HG      1.80
 36 GLU  H      36 GLU  QG      1.80
 45 LEU  H      45 LEU  HG      1.80
 58 VAL  H      58 VAL  QG1     1.80
 58 VAL  H      58 VAL  QG2     1.80
 64 VAL  H      64 VAL  QG2     4.00
 64 VAL  H      64 VAL  QG1     1.80
 68 VAL  H      68 VAL  QG1     1.80
 70 THR  H      70 THR  QG2     1.80
 84 GLU  H      84 GLU  QG      1.80
  7 THR  HA      7 THR  HB      1.80
  9 ASP  HA      9 ASP  HB3     1.80
  9 ASP  HA      9 ASP  HB2     1.80
 11 ARG  HA     11 ARG  HB3     1.80
 11 ARG  HA     11 ARG  HB2     1.80
 12 ARG  HA     12 ARG  HB3     1.80
 14 LEU  HA     14 LEU  HB3     1.80
 14 LEU  HA     14 LEU  HB2     1.80
 17 CYS  HA     17 CYS  HB3     1.80
 17 CYS  HA     17 CYS  HB2     1.80
 21 THR  HA     21 THR  HB      1.80
 30 PHE  HA     30 PHE  HB3     1.80
 30 PHE  HA     30 PHE  HB2     1.80
 32 ASP  HA     32 ASP  HB3     1.80
 32 ASP  HA     32 ASP  HB2     1.80
 35 PHE  HA     35 PHE  HB3     1.80
 35 PHE  HA     35 PHE  HB2     1.80
 40 TYR  HA     40 TYR  HB3     1.80
 40 TYR  HA     40 TYR  HB2     1.80
 45 LEU  HA     45 LEU  HB3     1.80
 45 LEU  HA     45 LEU  HB2     1.80
 56 TYR  HA     56 TYR  HB3     1.80
 56 TYR  HA     56 TYR  HB2     1.80
 58 VAL  HA     58 VAL  HB      1.80
 62 ASP  HA     62 ASP  HB3     1.80
 62 ASP  HA     62 ASP  HB2     1.80
 72 ARG  HA     72 ARG  HB3     1.80
 72 ARG  HA     72 ARG  HB2     1.80
 75 LEU  HA     75 LEU  HB3     1.80
 75 LEU  HA     75 LEU  HB2     1.80
 79 ASN  HA     79 ASN  HB2     1.80
  3 THR  HA      3 THR  QG2     1.80
  7 THR  HA      7 THR  QG2     1.80
 15 VAL  HA     15 VAL  QG2     1.80
 15 VAL  HA     15 VAL  QG1     1.80
 21 THR  HA     21 THR  QG2     1.80
 24 THR  HA     24 THR  QG2     1.80
 48 THR  HA     48 THR  QG2     1.80
 58 VAL  HA     58 VAL  QG1     1.80
 58 VAL  HA     58 VAL  QG2     1.80
 64 VAL  HA     64 VAL  QG2     1.80
 70 THR  HA     70 THR  QG2     1.80
 78 ILE  HA     78 ILE  QG2     1.80
 14 LEU  HA     14 LEU  QD1     1.80
 14 LEU  HA     14 LEU  QD2     1.80
 45 LEU  HA     45 LEU  QD1     1.80
 45 LEU  HA     45 LEU  QD2     1.80
 52 LEU  HA     52 LEU  QD1     1.80
 52 LEU  HA     52 LEU  QD2     1.80
 35 PHE  QD     35 PHE  HA      1.80
 35 PHE  QD     35 PHE  HB2     1.80
 35 PHE  QD     35 PHE  HB3     1.80
 35 PHE  QD     35 PHE  H       1.80
 40 TYR  QD     40 TYR  HA      1.80
 40 TYR  QD     40 TYR  H       1.80
 40 TYR  QD     40 TYR  HB3     1.80
 40 TYR  QD     40 TYR  HB2     1.80


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