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 other_prop
650497 7but cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 LYS  O      18 PHE  H       1.80
 14 LYS  O      18 PHE  N       2.20
 15 ALA  O      19 MET  H       1.80
 15 ALA  O      19 MET  N       2.20
 16 ASN  O      20 LYS  H       1.80
 16 ASN  O      20 LYS  N       2.20
 17 ALA  O      21 CYS  H       1.80
 17 ALA  O      21 CYS  N       2.20
 18 PHE  O      22 LEU  H       1.80
 18 PHE  O      22 LEU  N       2.20
 19 MET  O      23 ILE  H       1.80
 19 MET  O      23 ILE  N       2.20
 20 LYS  O      24 GLN  H       1.80
 20 LYS  O      24 GLN  N       2.20
 21 CYS  O      25 LYS  H       1.80
 21 CYS  O      25 LYS  N       2.20
 22 LEU  O      26 ILE  H       1.80
 22 LEU  O      26 ILE  N       2.20
 23 ILE  O      27 SER  H       1.80
 23 ILE  O      27 SER  N       2.20
 24 GLN  O      28 VAL  H       1.80
 24 GLN  O      28 VAL  N       2.20
 36 GLU  O      40 MET  H       1.80
 36 GLU  O      40 MET  N       2.20
 37 LYS  O      41 GLU  H       1.80
 37 LYS  O      41 GLU  N       2.20
 38 GLU  O      42 SER  H       1.80
 38 GLU  O      42 SER  N       2.20
 39 ASP  O      43 ILE  H       1.80
 39 ASP  O      43 ILE  N       2.20
 40 MET  O      44 VAL  H       1.80
 40 MET  O      44 VAL  N       2.20
 41 GLU  O      45 GLU  H       1.80
 41 GLU  O      45 GLU  N       2.20
 42 SER  O      46 THR  H       1.80
 42 SER  O      46 THR  N       2.20
 43 ILE  O      47 MET  H       1.80
 43 ILE  O      47 MET  N       2.20
 44 VAL  O      48 MET  H       1.80
 44 VAL  O      48 MET  N       2.20
 45 GLU  O      49 SER  H       1.80
 45 GLU  O      49 SER  N       2.20
 46 THR  O      50 ALA  H       1.80
 46 THR  O      50 ALA  N       2.20
 47 MET  O      51 ILE  H       1.80
 47 MET  O      51 ILE  N       2.20
 48 MET  O      52 SER  H       1.80
 48 MET  O      52 SER  N       2.20
 49 SER  O      53 GLY  H       1.80
 49 SER  O      53 GLY  N       2.20
 50 ALA  O      54 VAL  H       1.80
 50 ALA  O      54 VAL  N       2.20
 62 GLU  O      66 GLN  H       1.80
 62 GLU  O      66 GLN  N       2.20
 63 ALA  O      67 ALA  H       1.80
 63 ALA  O      67 ALA  N       2.20
 64 THR  O      68 MET  H       1.80
 64 THR  O      68 MET  N       2.20
 65 LEU  O      69 ASN  H       1.80
 65 LEU  O      69 ASN  N       2.20
 66 GLN  O      70 MET  H       1.80
 66 GLN  O      70 MET  N       2.20
 67 ALA  O      71 ALA  H       1.80
 67 ALA  O      71 ALA  N       2.20
 68 MET  O      72 PHE  H       1.80
 68 MET  O      72 PHE  N       2.20
 69 ASN  O      73 ALA  H       1.80
 69 ASN  O      73 ALA  N       2.20
 70 MET  O      74 SER  H       1.80
 70 MET  O      74 SER  N       2.20
 71 ALA  O      75 SER  H       1.80
 71 ALA  O      75 SER  N       2.20
 72 PHE  O      76 MET  H       1.80
 72 PHE  O      76 MET  N       2.20
 73 ALA  O      77 ALA  H       1.80
 73 ALA  O      77 ALA  N       2.20
 74 SER  O      78 GLU  H       1.80
 74 SER  O      78 GLU  N       2.20
 75 SER  O      79 LEU  H       1.80
 75 SER  O      79 LEU  N       2.20
 76 MET  O      80 VAL  H       1.80
 76 MET  O      80 VAL  N       2.20
 77 ALA  O      81 ILE  H       1.80
 77 ALA  O      81 ILE  N       2.20
 78 GLU  O      82 ALA  H       1.80
 78 GLU  O      82 ALA  N       2.20
 89 ASP  O      93 GLU  H       1.80
 89 ASP  O      93 GLU  N       2.20
 90 SER  O      94 LYS  H       1.80
 90 SER  O      94 LYS  N       2.20
 91 ILE  O      95 THR  H       1.80
 91 ILE  O      95 THR  N       2.20
 92 ALA  O      96 GLU  H       1.80
 92 ALA  O      96 GLU  N       2.20
 93 GLU  O      97 ALA  H       1.80
 93 GLU  O      97 ALA  N       2.20
 94 LYS  O      98 LEU  H       1.80
 94 LYS  O      98 LEU  N       2.20
 95 THR  O      99 SER  H       1.80
 95 THR  O      99 SER  N       2.20
 96 GLU  O     100 GLN  H       1.80
 96 GLU  O     100 GLN  N       2.20
 97 ALA  O     101 ALA  H       1.80
 97 ALA  O     101 ALA  N       2.20
 98 LEU  O     102 LEU  H       1.80
 98 LEU  O     102 LEU  N       2.20
 99 SER  O     103 LYS  H       1.80
 99 SER  O     103 LYS  N       2.20
100 GLN  O     104 GLN  H       1.80
100 GLN  O     104 GLN  N       2.20
101 ALA  O     105 CYS  H       1.80
101 ALA  O     105 CYS  N       2.20
102 LEU  O     106 PHE  H       1.80
102 LEU  O     106 PHE  N       2.20
103 LYS  O     107 ARG  H       1.80
103 LYS  O     107 ARG  N       2.20
104 GLN  O     108 SER  H       1.80
104 GLN  O     108 SER  N       2.20
115 ARG  O     119 THR  H       1.80
115 ARG  O     119 THR  N       2.20
116 GLN  O     120 GLU  H       1.80
116 GLN  O     120 GLU  N       2.20
117 PHE  O     121 ILE  H       1.80
117 PHE  O     121 ILE  N       2.20
118 ILE  O     122 LYS  H       1.80
118 ILE  O     122 LYS  N       2.20
119 THR  O     123 HIS  H       1.80
119 THR  O     123 HIS  N       2.20
120 GLU  O     124 LEU  H       1.80
120 GLU  O     124 LEU  N       2.20
121 ILE  O     125 MET  H       1.80
121 ILE  O     125 MET  N       2.20
122 LYS  O     126 THR  H       1.80
122 LYS  O     126 THR  N       2.20
123 HIS  O     127 MET  H       1.80
123 HIS  O     127 MET  N       2.20
124 LEU  O     128 PHE  H       1.80
124 LEU  O     128 PHE  N       2.20
125 MET  O     129 ALA  H       1.80
125 MET  O     129 ALA  N       2.20
126 THR  O     130 ALA  H       1.80
126 THR  O     130 ALA  N       2.20
127 MET  O     131 GLU  H       1.80
127 MET  O     131 GLU  N       2.20
128 PHE  O     132 ALA  H       1.80
128 PHE  O     132 ALA  N       2.20
129 ALA  O     133 ALA  H       1.80
129 ALA  O     133 ALA  N       2.20
130 ALA  O     134 GLN  H       1.80
130 ALA  O     134 GLN  N       2.20
131 GLU  O     135 GLU  H       1.80
131 GLU  O     135 GLU  N       2.20
132 ALA  O     136 ALA  H       1.80
132 ALA  O     136 ALA  N       2.20
133 ALA  O     137 ALA  H       1.80
133 ALA  O     137 ALA  N       2.20
134 GLN  O     138 ALA  H       1.80
134 GLN  O     138 ALA  N       2.20


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