NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
375404 1f16 4632 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 16 SER  O      20 MET  H       1.50
 16 SER  O      20 MET  N       2.40
 17 GLU  O      21 LYS  H       1.50
 17 GLU  O      21 LYS  N       2.40
 18 GLN  O      22 THR  H       1.50
 18 GLN  O      22 THR  N       2.40
 19 ILE  O      23 GLY  H       1.50
 19 ILE  O      23 GLY  N       2.40
 20 MET  O      24 ALA  H       1.50
 20 MET  O      24 ALA  N       2.40
 21 LYS  O      25 LEU  H       1.50
 21 LYS  O      25 LEU  N       2.40
 22 THR  O      26 LEU  H       1.50
 22 THR  O      26 LEU  N       2.40
 23 GLY  O      27 LEU  H       1.50
 23 GLY  O      27 LEU  N       2.40
 24 ALA  O      28 GLN  H       1.50
 24 ALA  O      28 GLN  N       2.40
 25 LEU  O      29 GLY  H       1.50
 25 LEU  O      29 GLY  N       2.40
 26 LEU  O      30 PHE  H       1.50
 26 LEU  O      30 PHE  N       2.40
 27 LEU  O      31 ILE  H       1.50
 27 LEU  O      31 ILE  N       2.40
 28 GLN  O      32 GLN  H       1.50
 28 GLN  O      32 GLN  N       2.40
 29 GLY  O      33 ASP  H       1.50
 29 GLY  O      33 ASP  N       2.40
 30 PHE  O      34 ARG  H       1.50
 30 PHE  O      34 ARG  N       2.40
 31 ILE  O      35 ALA  H       1.50
 31 ILE  O      35 ALA  N       2.40
 54 ALA  O      58 LYS  H       1.50
 54 ALA  O      58 LYS  N       2.40
 55 SER  O      59 LEU  H       1.50
 55 SER  O      59 LEU  N       2.40
 56 THR  O      60 SER  H       1.50
 56 THR  O      60 SER  N       2.40
 57 LYS  O      61 GLU  H       1.50
 57 LYS  O      61 GLU  N       2.40
 58 LYS  O      62 CYS  H       1.50
 58 LYS  O      62 CYS  N       2.40
 59 LEU  O      63 LEU  H       1.50
 59 LEU  O      63 LEU  N       2.40
 60 SER  O      64 LYS  H       1.50
 60 SER  O      64 LYS  N       2.40
 61 GLU  O      65 ARG  H       1.50
 61 GLU  O      65 ARG  N       2.40
 62 CYS  O      66 ILE  H       1.50
 62 CYS  O      66 ILE  N       2.40
 63 LEU  O      67 GLY  H       1.50
 63 LEU  O      67 GLY  N       2.40
 64 LYS  O      68 ASP  H       1.50
 64 LYS  O      68 ASP  N       2.40
 65 ARG  O      69 GLU  H       1.50
 65 ARG  O      69 GLU  N       2.40
 66 ILE  O      70 LEU  H       1.50
 66 ILE  O      70 LEU  N       2.40
 67 GLY  O      71 ASP  H       1.50
 67 GLY  O      71 ASP  N       2.40
 74 MET  O      78 ARG  H       1.50
 74 MET  O      78 ARG  N       2.40
 75 GLU  O      79 MET  H       1.50
 75 GLU  O      79 MET  N       2.40
 76 LEU  O      80 ILE  H       1.50
 76 LEU  O      80 ILE  N       2.40
 77 GLN  O      81 ALA  H       1.50
 77 GLN  O      81 ALA  N       2.40
 89 ARG  O      93 PHE  H       1.50
 89 ARG  O      93 PHE  N       2.40
 90 GLU  O      94 ARG  H       1.50
 90 GLU  O      94 ARG  N       2.40
 91 VAL  O      95 VAL  H       1.50
 91 VAL  O      95 VAL  N       2.40
 92 PHE  O      96 ALA  H       1.50
 92 PHE  O      96 ALA  N       2.40
 93 PHE  O      97 ALA  H       1.50
 93 PHE  O      97 ALA  N       2.40
 94 ARG  O      98 ASP  H       1.50
 94 ARG  O      98 ASP  N       2.40
 95 VAL  O      99 MET  H       1.50
 95 VAL  O      99 MET  N       2.40
108 GLY  O     112 ALA  H       1.50
108 GLY  O     112 ALA  N       2.40
109 ARG  O     113 LEU  H       1.50
109 ARG  O     113 LEU  N       2.40
110 VAL  O     114 PHE  H       1.50
110 VAL  O     114 PHE  N       2.40
111 VAL  O     115 TYR  H       1.50
111 VAL  O     115 TYR  N       2.40
112 ALA  O     116 PHE  H       1.50
112 ALA  O     116 PHE  N       2.40
113 LEU  O     117 ALA  H       1.50
113 LEU  O     117 ALA  N       2.40
114 PHE  O     118 SER  H       1.50
114 PHE  O     118 SER  N       2.40
115 TYR  O     119 LYS  H       1.50
115 TYR  O     119 LYS  N       2.40
116 PHE  O     120 LEU  H       1.50
116 PHE  O     120 LEU  N       2.40
117 ALA  O     121 VAL  H       1.50
117 ALA  O     121 VAL  N       2.40
118 SER  O     122 LEU  H       1.50
118 SER  O     122 LEU  N       2.40
119 LYS  O     123 LYS  H       1.50
119 LYS  O     123 LYS  N       2.40
120 LEU  O     124 ALA  H       1.50
120 LEU  O     124 ALA  N       2.40
121 VAL  O     125 LEU  H       1.50
121 VAL  O     125 LEU  N       2.40
122 LEU  O     126 CYS  H       1.50
122 LEU  O     126 CYS  N       2.40
130 PRO  O     134 ARG  H       1.50
130 PRO  O     134 ARG  N       2.40
131 GLU  O     135 THR  H       1.50
131 GLU  O     135 THR  N       2.40
132 LEU  O     136 ILE  H       1.50
132 LEU  O     136 ILE  N       2.40
133 ILE  O     137 MET  H       1.50
133 ILE  O     137 MET  N       2.40
134 ARG  O     138 GLY  H       1.50
134 ARG  O     138 GLY  N       2.40
135 THR  O     139 TRP  H       1.50
135 THR  O     139 TRP  N       2.40
136 ILE  O     140 THR  H       1.50
136 ILE  O     140 THR  N       2.40
137 MET  O     141 LEU  H       1.50
137 MET  O     141 LEU  N       2.40
138 GLY  O     142 ASP  H       1.50
138 GLY  O     142 ASP  N       2.40
139 TRP  O     143 PHE  H       1.50
139 TRP  O     143 PHE  N       2.40
140 THR  O     144 LEU  H       1.50
140 THR  O     144 LEU  N       2.40
141 LEU  O     145 ARG  H       1.50
141 LEU  O     145 ARG  N       2.40
142 ASP  O     146 GLU  H       1.50
142 ASP  O     146 GLU  N       2.40
149 LEU  O     153 GLN  H       1.50
149 LEU  O     153 GLN  N       2.40
150 GLY  O     154 ASP  H       1.50
150 GLY  O     154 ASP  N       2.40
158 TRP  O     162 LEU  H       1.50
158 TRP  O     162 LEU  N       2.40
159 ASP  O     163 SER  H       1.50
159 ASP  O     163 SER  N       2.40
160 GLY  O     164 TYR  H       1.50
160 GLY  O     164 TYR  N       2.40
170 TRP  O     174 THR  H       1.50
170 TRP  O     174 THR  N       2.40
171 GLN  O     175 ILE  H       1.50
171 GLN  O     175 ILE  N       2.40
172 THR  O     176 PHE  H       1.50
172 THR  O     176 PHE  N       2.40
173 VAL  O     177 VAL  H       1.50
173 VAL  O     177 VAL  N       2.40
174 THR  O     178 ALA  H       1.50
174 THR  O     178 ALA  N       2.40
175 ILE  O     179 GLY  H       1.50
175 ILE  O     179 GLY  N       2.40
176 PHE  O     180 VAL  H       1.50
176 PHE  O     180 VAL  N       2.40
177 VAL  O     181 LEU  H       1.50
177 VAL  O     181 LEU  N       2.40
178 ALA  O     182 THR  H       1.50
178 ALA  O     182 THR  N       2.40
179 GLY  O     183 ALA  H       1.50
179 GLY  O     183 ALA  N       2.40
180 VAL  O     184 SER  H       1.50
180 VAL  O     184 SER  N       2.40
181 LEU  O     185 LEU  H       1.50
181 LEU  O     185 LEU  N       2.40
182 THR  O     186 THR  H       1.50
182 THR  O     186 THR  N       2.40
183 ALA  O     187 ILE  H       1.50
183 ALA  O     187 ILE  N       2.40
184 SER  O     188 TRP  H       1.50
184 SER  O     188 TRP  N       2.40


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