NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
553814 2lmj 18119 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple 

11 VAL   H    33 TYR   O   2.0  5
11 VAL   N    33 TYR   O   3.0  5
12 ILE   H    62 VAL   O   2.0  5
12 ILE   N    62 VAL   O   3.0  5
13 ALA   H    31 GLU   O   2.0  5
13 ALA   N    31 GLU   O   3.0  5
33 TYR   H    11 VAL   O   2.0  5
33 TYR   N    11 VAL   O   3.0  5
34 CYS   H    47 GLN   O   2.0  5
34 CYS   N    47 GLN   O   3.0  5
35 LEU   H     9 THR   O   2.0  5
35 LEU   N     9 THR   O   3.0  5
36 LEU   H    45 ARG   O   2.0  5
36 LEU   N    45 ARG   O   3.0  5
#37 ASP   H    45 ARG   O   2.0  5
#37 ASP   N    45 ARG   O   3.0  5
43 TRP   H    40 GLU   O   2.0  5
43 TRP   N    40 GLU   O   3.0  5
44 TRP   H    56 VAL   O   2.0  5
44 TRP   N    56 VAL   O   3.0  5
45 ARG   H    37 ASP   O   2.0  5
45 ARG   N    37 ASP   O   3.0  5
46 VAL   H    54 GLY   O   2.0  5.00E+00
46 VAL   N    54 GLY   O   3.0  5.00E+00
47 GLN   N    34 CYS   O   3.0  5
47 GLN   H    34 CYS   O   2.0  5
48 ASP   H    52 HIS   O   2.0  5.00E+00
48 ASP   N    52 HIS   O   3.0  5.00E+00
54 GLY   H    46 VAL   O   2.0  5.00E+00
54 GLY   N    46 VAL   O   3.0  5.00E+00
56 VAL   H    44 TRP   O   2.0  5
56 VAL   N    44 TRP   O   3.0  5
58 LEU   H    41 ILE   O   2.0  5
58 LEU   N    41 ILE   O   3.0  5
60 TYR   N    57 PRO   O   3.0  5
60 LEU   H    57 PRO   O   2.0  5
61 LEU   H    58 SER   O   2.0  5
61 LEU   N    58 SER   O   3.0  5
62 VAL   H    12 ILE   O   2.0  5
62 VAL   N    12 ILE   O   3.0  5
64 LYS   H    10 VAL   O   2.0  5
64 LYS   N    10 VAL   O   3.0  5
11 VAL   H    33 TYR   O   1.8  5
11 VAL   N    33 TYR   O   2.7  5
12 ILE   H    62 VAL   O   1.8  5
12 ILE   N    62 VAL   O   2.7  5
13 ALA   H    31 GLU   O   1.8  5
13 ALA   N    31 GLU   O   2.7  5
33 TYR   H    11 VAL   O   1.8  5
33 TYR   N    11 VAL   O   2.7  5
34 CYS   H    47 GLN   O   1.8  5
34 CYS   N    47 GLN   O   2.7  5
35 LEU   H     9 THR   O   1.8  5
35 LEU   N     9 THR   O   2.7  5
36 LEU   H    45 ARG   O   1.8  5
36 LEU   N    45 ARG   O   2.7  5
#37 ASP   H    45 ARG   O   1.8  5
#37 ASP   N    45 ARG   O   2.7  5
43 TRP   H    40 GLU   O   1.8  5
43 TRP   N    40 GLU   O   2.7  5
44 TRP   H    56 VAL   O   1.8  5
44 TRP   N    56 VAL   O   2.7  5
45 ARG   H    37 ASP   O   1.8  5
45 ARG   N    37 ASP   O   2.7  5
46 VAL   H    54 GLY   O   1.8  5.00E+00
46 VAL   N    54 GLY   O   2.7  5.00E+00
47 GLN   N    34 CYS   O   2.7  5
47 GLN   H    34 CYS   O   1.8  5
48 ASP   H    52 HIS   O   1.8  5.00E+00
48 ASP   N    52 HIS   O   2.7  5.00E+00
54 GLY   H    46 VAL   O   1.8  5.00E+00
54 GLY   N    46 VAL   O   2.7  5.00E+00
56 VAL   H    44 TRP   O   1.8  5
56 VAL   N    44 TRP   O   2.7  5
58 LEU   H    41 ILE   O   1.8  5
58 LEU   N    41 ILE   O   2.7  5
60 TYR   N    57 PRO   O   2.7  5
60 LEU   H    57 PRO   O   1.8  5
61 LEU   H    58 SER   O   1.8  5
61 LEU   N    58 SER   O   2.7  5
62 VAL   H    12 ILE   O   1.8  5
62 VAL   N    12 ILE   O   2.7  5
64 LYS   H    10 VAL   O   1.8  5
64 LYS   N    10 VAL   O   2.7  5

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