NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
602592 2n81 25830 cing 1-original 6 DYANA/DIANA distance hydrogen bond simple


 47 ARG  HH21   95 PHE  O       2.30
 47 ARG  NH2    95 PHE  O       3.30
  3 SER  O       6 THR  H       2.30
  3 SER  O       6 THR  N       3.30
  4 CYSS O       7 VAL  H       2.30
  4 CYSS O       7 VAL  N       3.30
  6 THR  O       9 ALA  H       2.30
  6 THR  O       9 ALA  N       3.30
  8 SER  O      11 LEU  H       2.30
  8 SER  O      11 LEU  N       3.30
  8 SER  O      12 ALA  H       2.30
  8 SER  O      12 ALA  N       3.30
 12 ALA  O      15 VAL  H       2.30
 12 ALA  O      15 VAL  N       3.30
 14 CYSS O      18 LEU  H       2.50
 14 CYSS O      18 LEU  N       3.50
 15 VAL  O      18 LEU  H       2.50
 15 VAL  O      18 LEU  N       3.50
 15 VAL  O      19 GLN  H       2.50
 15 VAL  O      19 GLN  N       3.50
 16 THR  O      19 GLN  H       2.50
 16 THR  O      19 GLN  N       3.50
 17 TYR  O      20 ALA  H       2.30
 17 TYR  O      20 ALA  N       3.30
 21 PRO  O      24 ALA  H       2.30
 21 PRO  O      24 ALA  N       3.30
 27 PROO O      30 CYSS H       2.30
 27 PROO O      30 CYSS N       3.30
 27 PROO O      31 CYSS H       2.30
 27 PROO O      31 CYSS N       3.30
 28 PROO O      32 ALA  H       2.30
 28 PROO O      32 ALA  N       3.30
 30 CYSS O      33 GLY  H       2.30
 30 CYSS O      33 GLY  N       3.30
 31 CYSS O      34 VAL  H       2.30
 31 CYSS O      34 VAL  N       3.30
 32 ALA  O      35 LYS  H       2.30
 32 ALA  O      35 LYS  N       3.30
 33 GLY  O      36 LYS  H       2.30
 33 GLY  O      36 LYS  N       3.30
 34 VAL  O      37 LEU  H       2.30
 34 VAL  O      37 LEU  N       3.30
 35 LYS  O      38 LEU  H       2.30
 35 LYS  O      38 LEU  N       3.30
 36 LYS  O      39 ALA  H       2.30
 36 LYS  O      39 ALA  N       3.30
 37 LEU  O      40 ALA  H       2.30
 37 LEU  O      40 ALA  N       3.30
 43 THR  OG1    46 ASP  H       2.30
 43 THR  OG1    46 ASP  N       3.30
 44 THR  O      47 ARG  H       2.30
 44 THR  O      47 ARG  N       3.30
 45 PRO  O      48 GLN  H       2.30
 45 PRO  O      48 GLN  N       3.30
 46 ASP  O      49 ALA  H       2.30
 46 ASP  O      49 ALA  N       3.30
 47 ARG  O      50 ALA  H       2.30
 47 ARG  O      50 ALA  N       3.30
 48 GLN  O      51 CYSS H       2.30
 48 GLN  O      51 CYSS N       3.30
 49 ALA  O      52 ASN  H       2.30
 49 ALA  O      52 ASN  N       3.30
 50 ALA  O      53 CYSS H       2.30
 50 ALA  O      53 CYSS N       3.30
 52 ASN  O      55 LYS  H       2.30
 52 ASN  O      55 LYS  N       3.30
 53 CYSS O      56 SER  H       2.30
 53 CYSS O      56 SER  N       3.30
 53 CYSS O      57 ALA  H       2.30
 53 CYSS O      57 ALA  N       3.30
 56 SER  O      59 GLY  H       2.30
 56 SER  O      59 GLY  N       3.30
 57 ALA  O      60 SER  H       2.50
 57 ALA  O      60 SER  N       3.50
 58 ALA  O      60 SER  H       2.50
 58 ALA  O      60 SER  N       3.50
 61 ILE  O      64 LEU  H       2.30
 61 ILE  O      64 LEU  N       3.30
 65 ASN  O      68 ASN  H       2.30
 65 ASN  O      68 ASN  N       3.30
 17 TYR  O      68 ASN  HD21    2.30
 17 TYR  O      68 ASN  ND2     3.30
 21 PRO  O      68 ASN  HD22    2.30
 21 PRO  O      68 ASN  ND2     3.30
 66 THR  O      69 ALA  H       2.30
 66 THR  O      69 ALA  N       3.30
 67 ASN  O      70 ALA  H       2.30
 67 ASN  O      70 ALA  N       3.30
 68 ASN  O      71 ALA  H       2.30
 68 ASN  O      71 ALA  N       3.30
 68 ASN  O      72 LEU  H       2.30
 68 ASN  O      72 LEU  N       3.30
 71 ALA  O      75 LYS  H       2.30
 71 ALA  O      75 LYS  N       3.30
 73 PRO  O      76 CYSS H       2.30
 73 PRO  O      76 CYSS N       3.30
 74 GLY  O      77 GLY  H       2.30
 74 GLY  O      77 GLY  N       3.30
 73 PRO  O      78 VAL  H       2.30
 73 PRO  O      78 VAL  N       3.30
 85 SER  O      88 THR  H       2.30
 85 SER  O      88 THR  N       3.30
 89 ASN  O      92 THR  H       2.30
 89 ASN  O      92 THR  N       3.30
 90 CYSS O      93 VAL  H       2.30
 90 CYSS O      93 VAL  N       3.30


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