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
536409 2lly 18093 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 PHE  O      13 ASN  H       2.50
  9 PHE  O      13 ASN  N       3.50
 10 TYR  O      14 LEU  H       2.50
 10 TYR  O      14 LEU  N       3.50
 11 THR  O      15 ILE  H       2.50
 11 THR  O      15 ILE  N       3.50
 12 ILE  O      16 ILE  H       2.50
 12 ILE  O      16 ILE  N       3.50
 14 LEU  O      18 CYS  H       2.50
 14 LEU  O      18 CYS  N       3.50
 15 ILE  O      19 LEU  H       2.50
 15 ILE  O      19 LEU  N       3.50
 16 ILE  O      20 LEU  H       2.50
 16 ILE  O      20 LEU  N       3.50
 17 PRO  O      21 ILE  H       2.50
 17 PRO  O      21 ILE  N       3.50
 18 CYS  O      22 SER  H       2.50
 18 CYS  O      22 SER  N       3.50
 19 LEU  O      23 CYS  H       2.50
 19 LEU  O      23 CYS  N       3.50
 20 LEU  O      24 LEU  H       2.50
 20 LEU  O      24 LEU  N       3.50
 21 ILE  O      25 THR  H       2.50
 21 ILE  O      25 THR  N       3.50
 22 SER  O      26 VAL  H       2.50
 22 SER  O      26 VAL  N       3.50
 23 CYS  O      27 LEU  H       2.50
 23 CYS  O      27 LEU  N       3.50
 24 LEU  O      28 VAL  H       2.50
 24 LEU  O      28 VAL  N       3.50
 25 THR  O      29 PHE  H       2.50
 25 THR  O      29 PHE  N       3.50
 26 VAL  O      30 TYR  H       2.50
 26 VAL  O      30 TYR  N       3.50
 36 GLY  O      40 THR  H       2.50
 36 GLY  O      40 THR  N       3.50
 37 GLU  O      41 LEU  H       2.50
 37 GLU  O      41 LEU  N       3.50
 38 LYS  O      42 CYS  H       2.50
 38 LYS  O      42 CYS  N       3.50
 39 ILE  O      43 ILE  H       2.50
 39 ILE  O      43 ILE  N       3.50
 40 THR  O      44 SER  H       2.50
 40 THR  O      44 SER  N       3.50
 41 LEU  O      45 VAL  H       2.50
 41 LEU  O      45 VAL  N       3.50
 42 CYS  O      46 LEU  H       2.50
 42 CYS  O      46 LEU  N       3.50
 43 ILE  O      47 LEU  H       2.50
 43 ILE  O      47 LEU  N       3.50
 44 SER  O      48 SER  H       2.50
 44 SER  O      48 SER  N       3.50
 45 VAL  O      49 LEU  H       2.50
 45 VAL  O      49 LEU  N       3.50
 46 LEU  O      50 THR  H       2.50
 46 LEU  O      50 THR  N       3.50
 47 LEU  O      51 VAL  H       2.50
 47 LEU  O      51 VAL  N       3.50
 48 SER  O      52 PHE  H       2.50
 48 SER  O      52 PHE  N       3.50
 49 LEU  O      53 LEU  H       2.50
 49 LEU  O      53 LEU  N       3.50
 50 THR  O      54 LEU  H       2.50
 50 THR  O      54 LEU  N       3.50
 51 VAL  O      55 LEU  H       2.50
 51 VAL  O      55 LEU  N       3.50
 52 PHE  O      56 ILE  H       2.50
 52 PHE  O      56 ILE  N       3.50
 53 LEU  O      57 THR  H       2.50
 53 LEU  O      57 THR  N       3.50
 54 LEU  O      58 GLU  H       2.50
 54 LEU  O      58 GLU  N       3.50
 55 LEU  O      59 ILE  H       2.50
 55 LEU  O      59 ILE  N       3.50
 72 GLU  O      76 PHE  H       2.50
 72 GLU  O      76 PHE  N       3.50
 73 TYR  O      77 THR  H       2.50
 73 TYR  O      77 THR  N       3.50
 74 LEU  O      78 MET  H       2.50
 74 LEU  O      78 MET  N       3.50
 75 LEU  O      79 ILE  H       2.50
 75 LEU  O      79 ILE  N       3.50
 76 PHE  O      80 PHE  H       2.50
 76 PHE  O      80 PHE  N       3.50
 77 THR  O      81 VAL  H       2.50
 77 THR  O      81 VAL  N       3.50
 78 MET  O      82 THR  H       2.50
 78 MET  O      82 THR  N       3.50
 79 ILE  O      83 LEU  H       2.50
 79 ILE  O      83 LEU  N       3.50
 80 PHE  O      84 SER  H       2.50
 80 PHE  O      84 SER  N       3.50
 81 VAL  O      85 ILE  H       2.50
 81 VAL  O      85 ILE  N       3.50
 82 THR  O      86 VAL  H       2.50
 82 THR  O      86 VAL  N       3.50
 83 LEU  O      87 ILE  H       2.50
 83 LEU  O      87 ILE  N       3.50
 84 SER  O      88 THR  H       2.50
 84 SER  O      88 THR  N       3.50
 85 ILE  O      89 VAL  H       2.50
 85 ILE  O      89 VAL  N       3.50
 86 VAL  O      90 PHE  H       2.50
 86 VAL  O      90 PHE  N       3.50
 87 ILE  O      91 VAL  H       2.50
 87 ILE  O      91 VAL  N       3.50
 88 THR  O      92 LEU  H       2.50
 88 THR  O      92 LEU  N       3.50
 89 VAL  O      93 ASN  H       2.50
 89 VAL  O      93 ASN  N       3.50
 90 PHE  O      94 VAL  H       2.50
 90 PHE  O      94 VAL  N       3.50
109 ILE  O     113 PHE  H       2.50
109 ILE  O     113 PHE  N       3.50
110 ASP  O     114 LEU  H       2.50
110 ASP  O     114 LEU  N       3.50
111 ARG  O     115 TRP  H       2.50
111 ARG  O     115 TRP  N       3.50
112 ILE  O     116 MET  H       2.50
112 ILE  O     116 MET  N       3.50
113 PHE  O     117 PHE  H       2.50
113 PHE  O     117 PHE  N       3.50
114 LEU  O     118 ILE  H       2.50
114 LEU  O     118 ILE  N       3.50
115 TRP  O     119 ILE  H       2.50
115 TRP  O     119 ILE  N       3.50
116 MET  O     120 VAL  H       2.50
116 MET  O     120 VAL  N       3.50
117 PHE  O     121 CYS  H       2.50
117 PHE  O     121 CYS  N       3.50
118 ILE  O     122 LEU  H       2.50
118 ILE  O     122 LEU  N       3.50
119 ILE  O     123 LEU  H       2.50
119 ILE  O     123 LEU  N       3.50
120 VAL  O     124 GLY  H       2.50
120 VAL  O     124 GLY  N       3.50
121 CYS  O     125 THR  H       2.50
121 CYS  O     125 THR  N       3.50
122 LEU  O     126 VAL  H       2.50
122 LEU  O     126 VAL  N       3.50
123 LEU  O     127 GLY  H       2.50
123 LEU  O     127 GLY  N       3.50
124 GLY  O     128 LEU  H       2.50
124 GLY  O     128 LEU  N       3.50
125 THR  O     129 PHE  H       2.50
125 THR  O     129 PHE  N       3.50
126 VAL  O     130 LEU  H       2.50
126 VAL  O     130 LEU  N       3.50


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