NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
650494 7but cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 14 LYS  O      18 PHE  H       2.20
 14 LYS  O      18 PHE  N       3.30
 15 ALA  O      19 MET  H       2.20
 15 ALA  O      19 MET  N       3.30
 16 ASN  O      20 LYS  H       2.20
 16 ASN  O      20 LYS  N       3.30
 17 ALA  O      21 CYS  H       2.20
 17 ALA  O      21 CYS  N       3.30
 18 PHE  O      22 LEU  H       2.20
 18 PHE  O      22 LEU  N       3.30
 19 MET  O      23 ILE  H       2.20
 19 MET  O      23 ILE  N       3.30
 20 LYS  O      24 GLN  H       2.20
 20 LYS  O      24 GLN  N       3.30
 21 CYS  O      25 LYS  H       2.20
 21 CYS  O      25 LYS  N       3.30
 22 LEU  O      26 ILE  H       2.20
 22 LEU  O      26 ILE  N       3.30
 23 ILE  O      27 SER  H       2.20
 23 ILE  O      27 SER  N       3.30
 24 GLN  O      28 VAL  H       2.20
 24 GLN  O      28 VAL  N       3.30
 36 GLU  O      40 MET  H       2.20
 36 GLU  O      40 MET  N       3.30
 37 LYS  O      41 GLU  H       2.20
 37 LYS  O      41 GLU  N       3.30
 38 GLU  O      42 SER  H       2.20
 38 GLU  O      42 SER  N       3.30
 39 ASP  O      43 ILE  H       2.20
 39 ASP  O      43 ILE  N       3.30
 40 MET  O      44 VAL  H       2.20
 40 MET  O      44 VAL  N       3.30
 41 GLU  O      45 GLU  H       2.20
 41 GLU  O      45 GLU  N       3.30
 42 SER  O      46 THR  H       2.20
 42 SER  O      46 THR  N       3.30
 43 ILE  O      47 MET  H       2.20
 43 ILE  O      47 MET  N       3.30
 44 VAL  O      48 MET  H       2.20
 44 VAL  O      48 MET  N       3.30
 45 GLU  O      49 SER  H       2.20
 45 GLU  O      49 SER  N       3.30
 46 THR  O      50 ALA  H       2.20
 46 THR  O      50 ALA  N       3.30
 47 MET  O      51 ILE  H       2.20
 47 MET  O      51 ILE  N       3.30
 48 MET  O      52 SER  H       2.20
 48 MET  O      52 SER  N       3.30
 49 SER  O      53 GLY  H       2.20
 49 SER  O      53 GLY  N       3.30
 50 ALA  O      54 VAL  H       2.20
 50 ALA  O      54 VAL  N       3.30
 62 GLU  O      66 GLN  H       2.20
 62 GLU  O      66 GLN  N       3.30
 63 ALA  O      67 ALA  H       2.20
 63 ALA  O      67 ALA  N       3.30
 64 THR  O      68 MET  H       2.20
 64 THR  O      68 MET  N       3.30
 65 LEU  O      69 ASN  H       2.20
 65 LEU  O      69 ASN  N       3.30
 66 GLN  O      70 MET  H       2.20
 66 GLN  O      70 MET  N       3.30
 67 ALA  O      71 ALA  H       2.20
 67 ALA  O      71 ALA  N       3.30
 68 MET  O      72 PHE  H       2.20
 68 MET  O      72 PHE  N       3.30
 69 ASN  O      73 ALA  H       2.20
 69 ASN  O      73 ALA  N       3.30
 70 MET  O      74 SER  H       2.20
 70 MET  O      74 SER  N       3.30
 71 ALA  O      75 SER  H       2.20
 71 ALA  O      75 SER  N       3.30
 72 PHE  O      76 MET  H       2.20
 72 PHE  O      76 MET  N       3.30
 73 ALA  O      77 ALA  H       2.20
 73 ALA  O      77 ALA  N       3.30
 74 SER  O      78 GLU  H       2.20
 74 SER  O      78 GLU  N       3.30
 75 SER  O      79 LEU  H       2.20
 75 SER  O      79 LEU  N       3.30
 76 MET  O      80 VAL  H       2.20
 76 MET  O      80 VAL  N       3.30
 77 ALA  O      81 ILE  H       2.20
 77 ALA  O      81 ILE  N       3.30
 78 GLU  O      82 ALA  H       2.20
 78 GLU  O      82 ALA  N       3.30
 89 ASP  O      93 GLU  H       2.20
 89 ASP  O      93 GLU  N       3.30
 90 SER  O      94 LYS  H       2.20
 90 SER  O      94 LYS  N       3.30
 91 ILE  O      95 THR  H       2.20
 91 ILE  O      95 THR  N       3.30
 92 ALA  O      96 GLU  H       2.20
 92 ALA  O      96 GLU  N       3.30
 93 GLU  O      97 ALA  H       2.20
 93 GLU  O      97 ALA  N       3.30
 94 LYS  O      98 LEU  H       2.20
 94 LYS  O      98 LEU  N       3.30
 95 THR  O      99 SER  H       2.20
 95 THR  O      99 SER  N       3.30
 96 GLU  O     100 GLN  H       2.20
 96 GLU  O     100 GLN  N       3.30
 97 ALA  O     101 ALA  H       2.20
 97 ALA  O     101 ALA  N       3.30
 98 LEU  O     102 LEU  H       2.20
 98 LEU  O     102 LEU  N       3.30
 99 SER  O     103 LYS  H       2.20
 99 SER  O     103 LYS  N       3.30
100 GLN  O     104 GLN  H       2.20
100 GLN  O     104 GLN  N       3.30
101 ALA  O     105 CYS  H       2.20
101 ALA  O     105 CYS  N       3.30
102 LEU  O     106 PHE  H       2.20
102 LEU  O     106 PHE  N       3.30
103 LYS  O     107 ARG  H       2.20
103 LYS  O     107 ARG  N       3.30
104 GLN  O     108 SER  H       2.20
104 GLN  O     108 SER  N       3.30
115 ARG  O     119 THR  H       2.20
115 ARG  O     119 THR  N       3.30
116 GLN  O     120 GLU  H       2.20
116 GLN  O     120 GLU  N       3.30
117 PHE  O     121 ILE  H       2.20
117 PHE  O     121 ILE  N       3.30
118 ILE  O     122 LYS  H       2.20
118 ILE  O     122 LYS  N       3.30
119 THR  O     123 HIS  H       2.20
119 THR  O     123 HIS  N       3.30
120 GLU  O     124 LEU  H       2.20
120 GLU  O     124 LEU  N       3.30
121 ILE  O     125 MET  H       2.20
121 ILE  O     125 MET  N       3.30
122 LYS  O     126 THR  H       2.20
122 LYS  O     126 THR  N       3.30
123 HIS  O     127 MET  H       2.20
123 HIS  O     127 MET  N       3.30
124 LEU  O     128 PHE  H       2.20
124 LEU  O     128 PHE  N       3.30
125 MET  O     129 ALA  H       2.20
125 MET  O     129 ALA  N       3.30
126 THR  O     130 ALA  H       2.20
126 THR  O     130 ALA  N       3.30
127 MET  O     131 GLU  H       2.20
127 MET  O     131 GLU  N       3.30
128 PHE  O     132 ALA  H       2.20
128 PHE  O     132 ALA  N       3.30
129 ALA  O     133 ALA  H       2.20
129 ALA  O     133 ALA  N       3.30
130 ALA  O     134 GLN  H       2.20
130 ALA  O     134 GLN  N       3.30
131 GLU  O     135 GLU  H       2.20
131 GLU  O     135 GLU  N       3.30
132 ALA  O     136 ALA  H       2.20
132 ALA  O     136 ALA  N       3.30
133 ALA  O     137 ALA  H       2.20
133 ALA  O     137 ALA  N       3.30
134 GLN  O     138 ALA  H       2.20
134 GLN  O     138 ALA  N       3.30


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