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
522785 2lc0 17585 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 25 ARG  H      21 ASP  O       1.80
 25 ARG  N      21 ASP  O       1.80
 26 ILE  H      22 ALA  O       1.80
 26 ILE  N      22 ALA  O       1.80
 27 PHE  H      23 PHE  O       1.80
 27 PHE  N      23 PHE  O       1.80
 28 GLY  H      24 ALA  O       1.80
 28 GLY  N      24 ALA  O       1.80
 38 ALA  H      34 GLN  O       1.80
 38 ALA  N      34 GLN  O       1.80
 39 LEU  H      35 GLU  O       1.80
 39 LEU  N      35 GLU  O       1.80
 40 LEU  H      36 VAL  O       1.80
 40 LEU  N      36 VAL  O       1.80
 41 ARG  H      37 GLU  O       1.80
 41 ARG  N      37 GLU  O       1.80
 42 ARG  H      38 ALA  O       1.80
 42 ARG  N      38 ALA  O       1.80
 43 GLU  H      39 LEU  O       1.80
 43 GLU  N      39 LEU  O       1.80
 44 ALA  H      40 LEU  O       1.80
 44 ALA  N      40 LEU  O       1.80
 45 ALA  H      41 ARG  O       1.80
 45 ALA  N      41 ARG  O       1.80
 46 ASP  H      42 ARG  O       1.80
 46 ASP  N      42 ARG  O       1.80
 47 GLY  H      43 GLU  O       1.80
 47 GLY  N      43 GLU  O       1.80
 49 GLN  H      57 LEU  O       1.80
 49 GLN  N      57 LEU  O       1.80
 55 ARG  H      52 GLN  O       1.80
 55 ARG  N      52 GLN  O       1.80
 57 LEU  H      49 GLN  O       1.80
 57 LEU  N      49 GLN  O       1.80
 58 ALA  H      99 GLN  O       1.80
 58 ALA  N      99 GLN  O       1.80
 63 ILE  H     122 ARG  O       1.80
 63 ILE  N     122 ARG  O       1.80
 64 ILE  H     107 ARG  O       1.80
 64 ILE  N     107 ARG  O       1.80
 65 THR  H     120 ARG  O       1.80
 65 THR  N     120 ARG  O       1.80
 66 LEU  H     109 GLU  O       1.80
 66 LEU  N     109 GLU  O       1.80
 71 PHE  H      67 GLY  O       1.80
 71 PHE  N      67 GLY  O       1.80
 72 GLU  H      68 VAL  O       1.80
 72 GLU  N      68 VAL  O       1.80
 74 LEU  H      70 ASP  O       1.80
 74 LEU  N      70 ASP  O       1.80
 75 GLY  H      71 PHE  O       1.80
 75 GLY  N      71 PHE  O       1.80
 85 PHE  H      81 LYS  O       1.80
 85 PHE  N      81 LYS  O       1.80
 86 ALA  H      82 SER  O       1.80
 86 ALA  N      82 SER  O       1.80
 87 ARG  H      83 THR  O       1.80
 87 ARG  N      83 THR  O       1.80
 88 ASP  H      84 GLY  O       1.80
 88 ASP  N      84 GLY  O       1.80
 89 LEU  H      85 PHE  O       1.80
 89 LEU  N      85 PHE  O       1.80
 90 ALA  H      86 ALA  O       1.80
 90 ALA  N      86 ALA  O       1.80
 91 ASP  H      87 ARG  O       1.80
 91 ASP  N      87 ARG  O       1.80
 92 TYR  H      88 ASP  O       1.80
 92 TYR  N      88 ASP  O       1.80
 93 ILE  H      89 LEU  O       1.80
 93 ILE  N      89 LEU  O       1.80
 94 GLN  H      90 ALA  O       1.80
 94 GLN  N      90 ALA  O       1.80
 95 GLU  H      91 ASP  O       1.80
 95 GLU  N      91 ASP  O       1.80
 96 GLN  H      92 TYR  O       1.80
 96 GLN  N      92 TYR  O       1.80
 97 GLY  H      94 GLN  O       1.80
 97 GLY  N      94 GLN  O       1.80
 98 TRP  H      93 ILE  O       1.80
 98 TRP  N      93 ILE  O       1.80
 99 GLN  H      56 LEU  O       1.80
 99 GLN  N      56 LEU  O       1.80
109 GLU  H      64 ILE  O       1.80
109 GLU  N      64 ILE  O       1.80
120 ARG  H      65 THR  O       1.80
120 ARG  N      65 THR  O       1.80
122 ARG  H      63 ILE  O       1.80
122 ARG  N      63 ILE  O       1.80
124 THR  H      61 GLU  O       1.80
124 THR  N      61 GLU  O       1.80
129 VAL  H     127 PRO  O       1.80
129 VAL  N     127 PRO  O       1.80


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