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
618695 5kqj 30133 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 THR  O       7 THR  N       0.00
  4 THR  O       8 LEU  N       0.00
  5 GLN  O       9 ILE  N       0.00
  6 VAL  O      10 HIS  N       0.00
  7 THR  O      11 LYS  N       0.00
  8 LEU  O      12 ILE  N       0.00
  9 ILE  O      13 LEU  N       0.00
 10 HIS  O      14 ALA  N       0.00
 11 LYS  O      15 ALA  N       0.00
 12 ILE  O      16 ALA  N       0.00
 13 LEU  O      17 ASP  N       0.00
 14 ALA  O      18 GLU  N       0.00
 16 ALA  O      20 ASN  N       0.00
 16 ALA  O      21 LEU  N       0.00
 24 TRP  O      48 THR  N       0.00
 25 ILE  O     123 ASN  N       0.00
 27 GLY  O      31 ILE  N       0.00
 28 GLY  O      32 ASP  N       0.00
 29 TRP  O      33 ALA  N       0.00
 30 ALA  O      34 ARG  N       0.00
 31 ILE  O      35 LEU  N       0.00
 32 ASP  O      36 GLY  N       0.00
 32 ASP  O      37 ARG  N       0.00
 33 ALA  O     114 VAL  N       0.00
 45 ILE  O      86 ASP  N       0.00
 46 ASP  O      26 GLY  N       0.00
 47 LEU  O      88 GLU  N       0.00
 48 THR  O      24 TRP  N       0.00
 49 PHE  O      90 ALA  N       0.00
 50 PRO  O      53 ARG  N       0.00
 53 ARG  O      56 GLU  N       0.00
 54 ARG  O      58 GLU  N       0.00
 55 GLY  O      59 ALA  N       0.00
 56 GLU  O      60 ILE  N       0.00
 57 LEU  O      61 VAL  N       0.00
 58 GLU  O      62 GLU  N       0.00
 59 ALA  O      63 MET  N       0.00
 60 ILE  O      64 LEU  N       0.00
 61 VAL  O      66 GLY  N       0.00
 67 ARG  O      79 GLU  N       0.00
 70 GLU  O      77 LEU  N       0.00
 75 GLY  O      72 LEU  N       0.00
 76 PHE  O      87 CYS  N       0.00
 77 LEU  O      69 MET  N       0.00
 78 ALA  O      85 LEU  N       0.00
 79 GLU  O      67 ARG  N       0.00
 80 ILE  O      83 GLU  N       0.00
 83 GLU  O      80 ILE  N       0.00
 84 LEU  O      45 ILE  N       0.00
 85 LEU  O      78 ALA  N       0.00
 86 ASP  O      47 LEU  N       0.00
 87 CYS  O      76 PHE  N       0.00
 88 GLU  O      49 PHE  N       0.00
 90 ALA  O      51 GLY  N       0.00
 91 TRP  O      98 GLU  N       0.00
 96 ALA  O      93 ALA  N       0.00
 98 GLU  O      91 TRP  N       0.00
 99 ILE  O     102 ALA  N       0.00
106 SER  O     124 SER  N       0.00
113 GLY  O     120 VAL  N       0.00
118 ARG  O     115 ILE  N       0.00
120 VAL  O     113 GLY  N       0.00
121 ARG  O      25 ILE  N       0.00
124 SER  O     128 ILE  N       0.00
125 TRP  O     129 ILE  N       0.00
126 GLU  O     130 TRP  N       0.00
131 ASP  O     135 TYR  N       0.00
132 TYR  O     136 ALA  N       0.00
135 TYR  O     139 VAL  N       0.00
140 PRO  O     143 ASP  N       0.00
145 PRO  O     148 HIS  N       0.00
146 THR  O     150 GLU  N       0.00
147 LYS  O     151 SER  N       0.00
148 HIS  O     152 TYR  N       0.00
149 ILE  O     153 ARG  N       0.00
150 GLU  O     154 LEU  N       0.00
151 SER  O     155 ALA  N       0.00
152 TYR  O     156 CYS  N       0.00
153 ARG  O     157 THR  N       0.00
154 LEU  O     158 SER  N       0.00
155 ALA  O     159 LEU  N       0.00
156 CYS  O     160 GLY  N       0.00
160 GLY  O     164 VAL  N       0.00
161 ALA  O     165 GLU  N       0.00
162 GLU  O     166 VAL  N       0.00
163 LYS  O     167 LEU  N       0.00
164 VAL  O     168 ARG  N       0.00
165 GLU  O     169 ALA  N       0.00
166 VAL  O     170 ALA  N       0.00
167 LEU  O     171 PHE  N       0.00
168 ARG  O     172 ARG  N       0.00
169 ALA  O     173 SER  N       0.00
170 ALA  O     174 ARG  N       0.00
171 PHE  O     175 TYR  N       0.00
172 ARG  O     176 ALA  N       0.00


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