BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
386534 1lsi RC 4159 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 ARG  H       1 ARG  HA      3.00
  1 ARG  H      14 PRO  HA      2.50
  1 ARG  HA      2 GLU  H       2.40
  1 ARG  HA     13 CYS  H       3.00
  2 GLU  HA      3 CYS  H       2.60
  2 GLU  QB      3 CYS  H       4.90
  3 CYS  H       3 CYS  HB3     4.90
  3 CYS  H       3 CYS  HB2     4.95
  3 CYS  HA      4 TYR  H       3.40
  3 CYS  HB2     4 TYR  H       5.00
  3 CYS  HB3    12 THR  HB      5.00
  4 TYR  H       4 TYR  HA      3.10
  5 LEU  H       5 LEU  HA      2.50
  5 LEU  HA      5 LEU  HB3     2.70
  5 LEU  HA      5 LEU  HG      2.80
  5 LEU  HG      5 LEU  QD2     2.60
  6 ASN  H       6 ASN  HA      3.10
  8 HIS  HA      9 ASP  H       2.70
  8 HIS  HE1    37 LEU  HA      5.00
  8 HIS  HE1    37 LEU  HB2     2.80
 10 THR  H      10 THR  HA      2.30
 10 THR  HA     11 GLN  H       2.60
 10 THR  HA     39 PHE  H       2.40
 10 THR  HB     10 THR  QG2     2.80
 10 THR  HB     11 GLN  H       3.10
 11 GLN  H      11 GLN  HA      2.70
 12 THR  H      12 THR  HA      2.60
 12 THR  HA     12 THR  QG2     3.10
 12 THR  HA     13 CYS  H       2.40
 12 THR  HB     13 CYS  H       2.90
 13 CYS  H      13 CYS  HB2     2.70
 15 SER  HA     16 GLY  H       2.80
 19 ILE  H      19 ILE  HB      2.60
 19 ILE  H      42 ALA  H       3.10
 19 ILE  HA     19 ILE  QG2     3.70
 19 ILE  HA     20 CYS  H       2.20
 19 ILE  QG2    44 THR  HA      4.00
 19 ILE  QG2    20 CYS  H       3.10
 20 CYS  H      58 SER  HA      3.00
 20 CYS  HA     21 TYR  H       2.40
 21 TYR  HA     22 VAL  H       2.40
 22 VAL  HA     22 VAL  HB      2.90
 22 VAL  HA     23 LYS  H       2.50
 22 VAL  HB     22 VAL  QG1     2.80
 22 VAL  HB     22 VAL  QG2     2.40
 23 LYS  H      39 PHE  HA      2.90
 23 LYS  HA     24 SER  H       2.60
 23 LYS  HA     54 ILE  HA      2.90
 24 SER  H      53 GLU  H       3.10
 24 SER  HA     25 TRP  H       2.60
 24 SER  HA     37 LEU  HA      3.50
 25 TRP  H      36 VAL  H       4.50
 25 TRP  HA     26 CYS  H       5.00
 25 TRP  HE1    25 TRP  HD1     2.70
 25 TRP  HE3    25 TRP  HZ3     2.40
 26 CYS  HA     27 ASN  H       2.70
 27 ASN  H      27 ASN  HA      3.00
 28 ALA  H      29 TRP  H       2.90
 28 ALA  HA     28 ALA  QB      2.90
 28 ALA  HA     29 TRP  H       3.10
 29 TRP  H      29 TRP  HA      3.10
 29 TRP  H      30 CYS  H       2.20
 29 TRP  HA     29 TRP  HB3     2.90
 29 TRP  HA     29 TRP  HB2     3.00
 29 TRP  HE1    29 TRP  HD1     2.80
 29 TRP  HE3    29 TRP  HZ3     2.80
 31 SER  H      31 SER  HA      3.00
 31 SER  HA     32 SER  H       2.40
 32 SER  HA     33 ARG  H       2.20
 35 LYS  H      35 LYS  HA      3.10
 35 LYS  HA     36 VAL  H       2.60
 36 VAL  H      36 VAL  HB      3.10
 36 VAL  HA     37 LEU  H       2.70
 37 LEU  HA     37 LEU  HG      3.10
 38 GLU  HA     39 PHE  H       2.40
 39 PHE  H      39 PHE  HA      2.80
 39 PHE  HA     40 GLY  H       2.70
 41 CYS  H      41 CYS  HB2     2.70
 41 CYS  HA     42 ALA  H       2.50
 41 CYS  HB3    42 ALA  H       3.50
 42 ALA  H      42 ALA  HA      3.00
 42 ALA  HA     42 ALA  QB      3.10
 42 ALA  HA     43 ALA  H       2.50
 43 ALA  H      43 ALA  HA      2.90
 43 ALA  H      43 ALA  QB      2.90
 43 ALA  H      44 THR  H       2.70
 44 THR  H      44 THR  HA      3.00
 44 THR  HA     45 CYS  H       2.40
 45 CYS  H      45 CYS  HA      2.40
 45 CYS  H      45 CYS  HB3     2.60
 45 CYS  H      45 CYS  HB2     2.70
 45 CYS  HA     45 CYS  HB3     2.70
 46 PRO  HA     46 PRO  HB3     2.90
 47 SER  H      47 SER  HA      3.10
 48 VAL  H      48 VAL  HB      2.60
 48 VAL  HA     48 VAL  HB      2.70
 48 VAL  HA     49 ASN  H       2.60
 49 ASN  H      49 ASN  HA      2.70
 49 ASN  H      49 ASN  HB3     2.90
 49 ASN  H      49 ASN  HB2     2.80
 49 ASN  HA     49 ASN  HB2     3.10
 50 THR  H      50 THR  HB      3.10
 50 THR  HB     50 THR  QG2     2.70
 51 GLY  H      52 THR  H       3.10
 52 THR  H      52 THR  HB      2.80
 52 THR  HA     53 GLU  H       2.60
 53 GLU  H      53 GLU  HA      2.90
 53 GLU  HA     54 ILE  H       2.50
 54 ILE  HA     55 LYS  H       2.50
 54 ILE  HB     54 ILE  QG2     3.40
 56 CYS  H      56 CYS  HA      3.10
 57 CYS  H      57 CYS  HA      3.10
 57 CYS  HA     58 SER  H       2.30
 58 SER  HA     59 ALA  H       3.00
 59 ALA  HA     59 ALA  QB      2.60
 60 ASP  H      60 ASP  HB3     3.00
 60 ASP  H      60 ASP  HB2     2.70
 60 ASP  HA     61 LYS  H       2.80
 61 LYS  H      61 LYS  HA      2.90
 61 LYS  H      61 LYS  HB2     2.70
 61 LYS  HA     61 LYS  HB3     3.00
 61 LYS  HA     61 LYS  QG      3.60
 62 CYS  H      62 CYS  HA      2.80
 62 CYS  H      63 ASN  H       2.90
 63 ASN  H      63 ASN  HA      2.90
 63 ASN  HA     63 ASN  HB3     2.90
 63 ASN  HA     63 ASN  HB2     2.80
 64 THR  H      64 THR  HA      3.10
 64 THR  HA     64 THR  QG2     2.40
 64 THR  HA     65 TYR  H       2.50
 65 TYR  H      65 TYR  HA      2.50
 65 TYR  H      65 TYR  HB2     3.00
 65 TYR  HA     65 TYR  HB3     2.90