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 other_prop
618700 5kqj 30133 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  3 THR  O       7 THR  N       1.80
  4 THR  O       8 LEU  N       1.80
  5 GLN  O       9 ILE  N       1.80
  6 VAL  O      10 HIS  N       1.80
  7 THR  O      11 LYS  N       1.80
  8 LEU  O      12 ILE  N       1.80
  9 ILE  O      13 LEU  N       1.80
 10 HIS  O      14 ALA  N       1.80
 11 LYS  O      15 ALA  N       1.80
 12 ILE  O      16 ALA  N       1.80
 13 LEU  O      17 ASP  N       1.80
 14 ALA  O      18 GLU  N       1.80
 16 ALA  O      20 ASN  N       1.80
 16 ALA  O      21 LEU  N       1.80
 24 TRP  O      48 THR  N       1.80
 25 ILE  O     123 ASN  N       1.80
 27 GLY  O      31 ILE  N       1.80
 28 GLY  O      32 ASP  N       1.80
 29 TRP  O      33 ALA  N       1.80
 30 ALA  O      34 ARG  N       1.80
 31 ILE  O      35 LEU  N       1.80
 32 ASP  O      36 GLY  N       1.80
 32 ASP  O      37 ARG  N       1.80
 33 ALA  O     114 VAL  N       1.80
 45 ILE  O      86 ASP  N       1.80
 46 ASP  O      26 GLY  N       1.80
 47 LEU  O      88 GLU  N       1.80
 48 THR  O      24 TRP  N       1.80
 49 PHE  O      90 ALA  N       1.80
 50 PRO  O      53 ARG  N       1.80
 53 ARG  O      56 GLU  N       1.80
 54 ARG  O      58 GLU  N       1.80
 55 GLY  O      59 ALA  N       1.80
 56 GLU  O      60 ILE  N       1.80
 57 LEU  O      61 VAL  N       1.80
 58 GLU  O      62 GLU  N       1.80
 59 ALA  O      63 MET  N       1.80
 60 ILE  O      64 LEU  N       1.80
 61 VAL  O      66 GLY  N       1.80
 67 ARG  O      79 GLU  N       1.80
 70 GLU  O      77 LEU  N       1.80
 75 GLY  O      72 LEU  N       1.80
 76 PHE  O      87 CYS  N       1.80
 77 LEU  O      69 MET  N       1.80
 78 ALA  O      85 LEU  N       1.80
 79 GLU  O      67 ARG  N       1.80
 80 ILE  O      83 GLU  N       1.80
 83 GLU  O      80 ILE  N       1.80
 84 LEU  O      45 ILE  N       1.80
 85 LEU  O      78 ALA  N       1.80
 86 ASP  O      47 LEU  N       1.80
 87 CYS  O      76 PHE  N       1.80
 88 GLU  O      49 PHE  N       1.80
 90 ALA  O      51 GLY  N       1.80
 91 TRP  O      98 GLU  N       1.80
 96 ALA  O      93 ALA  N       1.80
 98 GLU  O      91 TRP  N       1.80
 99 ILE  O     102 ALA  N       1.80
106 SER  O     124 SER  N       1.80
113 GLY  O     120 VAL  N       1.80
118 ARG  O     115 ILE  N       1.80
120 VAL  O     113 GLY  N       1.80
121 ARG  O      25 ILE  N       1.80
124 SER  O     128 ILE  N       1.80
125 TRP  O     129 ILE  N       1.80
126 GLU  O     130 TRP  N       1.80
131 ASP  O     135 TYR  N       1.80
132 TYR  O     136 ALA  N       1.80
135 TYR  O     139 VAL  N       1.80
140 PRO  O     143 ASP  N       1.80
145 PRO  O     148 HIS  N       1.80
146 THR  O     150 GLU  N       1.80
147 LYS  O     151 SER  N       1.80
148 HIS  O     152 TYR  N       1.80
149 ILE  O     153 ARG  N       1.80
150 GLU  O     154 LEU  N       1.80
151 SER  O     155 ALA  N       1.80
152 TYR  O     156 CYS  N       1.80
153 ARG  O     157 THR  N       1.80
154 LEU  O     158 SER  N       1.80
155 ALA  O     159 LEU  N       1.80
156 CYS  O     160 GLY  N       1.80
160 GLY  O     164 VAL  N       1.80
161 ALA  O     165 GLU  N       1.80
162 GLU  O     166 VAL  N       1.80
163 LYS  O     167 LEU  N       1.80
164 VAL  O     168 ARG  N       1.80
165 GLU  O     169 ALA  N       1.80
166 VAL  O     170 ALA  N       1.80
167 LEU  O     171 PHE  N       1.80
168 ARG  O     172 ARG  N       1.80
169 ALA  O     173 SER  N       1.80
170 ALA  O     174 ARG  N       1.80
171 PHE  O     175 TYR  N       1.80
172 ARG  O     176 ALA  N       1.80


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