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
591110 2mq6 25016 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple 

  6 SER  O     10 ARG  H    2.30
  7 ALA  O     11 ASN  H    2.30
  8 ALA  O     12 VAL  H    2.30
  9 ASP  O     13 GLU  H    2.30
 10 ARG  O     14 ILE  H    2.30
 11 ASN  O     15 TRP  H    2.30
 12 VAL  O     16 LYS  H    2.30
 13 GLU  O     17 ILE  H    2.30
 14 ILE  O     18 LYS  H    2.30
 15 TRP  O     19 LYS  H    2.30
 16 LYS  O     20 LEU  H    2.30
 17 ILE  O     21 ILE  H    2.30
 18 LYS  O     22 LYS  H    2.30
 19 LYS  O     23 SER  H    2.30
 20 LEU  O     24 LEU  H    2.30
 21 ILE  O     25 GLU  H    2.30
 22 LYS  O     26 ALA  H    2.30
 24 LEU  O     27 ALA  H    2.30
 34 MET  O    128 ASP  H    2.30
 35 ILE  O     97 CYS  H    2.30
 36 SER  O    126 LEU  H    2.30
 37 LEU  O     95 VAL  H    2.30
 38 ILE  O    124 LEU  H    2.30
 39 ILE  O     93 LEU  H    2.30
 41 PRO  O     43 ASP  H    2.30
 44 GLN  O     47 ARG  H    2.30
 45 ILE  O     48 VAL  H    2.30
 45 ILE  O     49 ALA  H    2.30
 46 SER  O     50 LYS  H    2.30
 47 ARG  O     51 MET  H    2.30
 48 VAL  O     52 LEU  H    2.30
 49 ALA  O     53 ALA  H    2.30
 50 LYS  O     54 ASP  H    2.30
 51 MET  O     55 GLU  H    2.30
 52 LEU  O     56 PHE  H    2.30
 53 ALA  O     57 GLY  H    2.30
 54 ASP  O     58 THR  H    2.30
 55 GLU  O     59 ALA  H    2.30
 56 PHE  O     60 SER  H    2.30
 57 GLY  O     61 ASN  H    2.30
 58 THR  O     62 ILE  H    2.30
 64 SER  O     66 VAL  H    2.30
 64 SER  O     67 ASN  H    2.30
 65 ARG  O     69 LEU  H    2.30
 66 VAL  O     70 SER  H    2.30
 67 ASN  O     71 VAL  H    2.30
 68 ARG  O     72 LEU  H    2.30
 69 LEU  O     73 GLY  H    2.30
 70 SER  O     74 ALA  H    2.30
 71 VAL  O     75 ILE  H    2.30
 72 LEU  O     76 THR  H    2.30
 73 GLY  O     77 SER  H    2.30
 74 ALA  O     78 VAL  H    2.30
 75 ILE  O     79 GLN  H    2.30
 76 THR  O     80 GLN  H    2.30
 77 SER  O     81 ARG  H    2.30
 78 VAL  O     82 LEU  H    2.30
 79 GLN  O     83 LYS  H    2.30
 81 ARG  O     84 LEU  H    2.30
 82 LEU  O     85 TYR  H    2.30
 89 PRO  O     92 GLY  H    2.30
 90 PRO  O     92 GLY  H    2.30
 94 VAL  O    114 PHE  H    2.30
 96 TYR  O    112 ILE  H    2.30
 98 GLY  O    110 VAL  H    2.30
100 ILE  O    108 LYS  H    2.30
102 THR  O    106 LYS  H    2.30
120 ILE  O    122 THR  H    2.30
133 THR  O    137 THR  H    2.30
134 GLU  O    138 ALA  H    2.30
135 ALA  O    139 LEU  H    2.30
136 LEU  O    140 LEU  H    2.30
137 THR  O    141 SER  H    2.30121 ASN  HA    122 THR  H       3.35            #peak 3 #SUP 0.95 #QF 0.95

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