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
554867 2lnc 17523 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 16 VAL  H      13 TRP  O       2.00
 16 VAL  N      13 TRP  O       2.70
 17 THR  H      24 GLY  O       2.00
 17 THR  N      24 GLY  O       2.70
 19 PHE  H      22 GLY  O       2.00
 19 PHE  N      22 GLY  O       2.70
 22 GLY  H      19 PHE  O       2.00
 22 GLY  N      19 PHE  O       2.70
 23 TRP  H     146 CYS  O       2.00
 23 TRP  N     146 CYS  O       2.70
 24 GLY  H      17 THR  O       2.00
 24 GLY  N      17 THR  O       2.70
 26 TRP  H      15 ARG  O       2.00
 26 TRP  N      15 ARG  O       2.70
 27 VAL  H      31 VAL  O       2.00
 27 VAL  N      31 VAL  O       2.70
 28 SER  H      31 VAL  O       2.00
 28 SER  N      31 VAL  O       2.70
 33 ILE  H      25 PHE  O       2.00
 33 ILE  N      25 PHE  O       2.70
 39 VAL  H      36 THR  O       2.00
 39 VAL  N      36 THR  O       2.70
 55 ALA  H      66 ARG  O       2.00
 55 ALA  N      66 ARG  O       2.70
 59 ALA  H      62 PHE  O       2.00
 59 ALA  N      62 PHE  O       2.70
 63 THR  H      34 THR  O       2.00
 63 THR  N      34 THR  O       2.70
 64 GLN  H      57 HIS  O       2.00
 64 GLN  N      57 HIS  O       2.70
 65 PHE  H      32 PHE  O       2.00
 65 PHE  N      32 PHE  O       2.70
 66 ARG  H      55 ALA  O       2.00
 66 ARG  N      55 ALA  O       2.70
 67 PHE  H      30 THR  O       2.00
 67 PHE  N      30 THR  O       2.70
 71 MET  H      29 PRO  O       2.00
 71 MET  N      29 PRO  O       2.70
 72 ARG  H      29 PRO  O       2.00
 72 ARG  N      29 PRO  O       2.70
 81 GLU  H     160 VAL  O       2.00
 81 GLU  N     160 VAL  O       2.70
 90 CYS  H     106 VAL  O       2.00
 90 CYS  N     106 VAL  O       2.70
 91 SER  H     151 VAL  O       2.00
 91 SER  N     151 VAL  O       2.70
 92 VAL  H     104 LEU  O       2.00
 92 VAL  N     104 LEU  O       2.70
 93 LEU  H     149 PRO  O       2.00
 93 LEU  N     149 PRO  O       2.70
 94 ILE  H     102 LEU  O       2.00
 94 ILE  N     102 LEU  O       2.70
104 LEU  H      92 VAL  O       2.00
104 LEU  N      92 VAL  O       2.70
106 VAL  H      90 CYS  O       2.00
106 VAL  N      90 CYS  O       2.70
108 MET  H      88 THR  O       2.00
108 MET  N      88 THR  O       2.70
109 GLY  H     125 SER  O       2.00
109 GLY  N     125 SER  O       2.70
124 GLN  H     176 CYS  O       2.00
124 GLN  N     176 CYS  O       2.70
126 GLY  H     174 VAL  O       2.00
126 GLY  N     174 VAL  O       2.70
127 MET  H     107 ARG  O       2.00
127 MET  N     107 ARG  O       2.70
147 GLY  H     164 HIS  O       2.00
147 GLY  N     164 HIS  O       2.70
150 TYR  H     162 GLY  O       2.00
150 TYR  N     162 GLY  O       2.70
151 VAL  H      91 SER  O       2.00
151 VAL  N      91 SER  O       2.70
161 CYS  H     150 TYR  O       2.00
161 CYS  N     150 TYR  O       2.70
163 VAL  H     177 ALA  O       2.00
163 VAL  N     177 ALA  O       2.70
164 HIS  H     148 ALA  O       2.00
164 HIS  N     148 ALA  O       2.70
165 ALA  H     175 VAL  O       2.00
165 ALA  N     175 VAL  O       2.70
175 VAL  H     166 ALA  O       2.00
175 VAL  N     166 ALA  O       2.70


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