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
619525 5u9b 30210 cing 1-original 6 DYANA/DIANA distance hydrogen bond simple 

# Restraints file 6: hbonds_mbnl12_Dec_2011.lol
#14 LEU  H    10 ASP  O          1.80
#14 LEU  N    10 ASP  O          2.80
15 THR  H    11 THR  O          1.80
15 THR  N    11 THR  O          2.80
16 LEU  H    50 VAL  O          1.80
16 LEU  N    50 VAL  O          2.80
18 VAL  H    48 GLY  O          1.80
18 VAL  N    48 GLY  O          2.80
19 CYS  H    37 ALA  O          1.80
19 CYS  N    37 ALA  O          2.80
#22 PHE  H    ?       O          1.80
#22 PHE  N    ?       O          2.80

#29 ARG  H    RNA?   O          1.80
#29 ARG  N    RNA?   O          2.80
#36 PHE
37 ALA  H    17 GLU- O          1.80
37 ALA  N    17 GLU- O          2.80
49 ARG  H    46 GLU- O          1.80
49 ARG  N    46 GLU- O          2.80
50 VAL  H    16 LEU  O          1.80
50 VAL  N    16 LEU  O          2.80
#51 VAL
#55 ASP
52 ALA  H    14 LEU  O          1.80
52 ALA  N    14 LEU  O          2.80
53 CYS  H    69 LEU  O          1.80
53 CYS  N    69 LEU  O          2.80
#56 SER  H    53 CYS  O          1.80
#56 SER  N    53 CYS  O          2.80
57 LEU  H    53 CYS  O          1.80
57 LEU  N    53 CYS  O          2.80

69 LEU  H    51 ILE  O          1.80
69 LEU  N    51 ILE  O          2.80

75 LEU  O    79 LEU  H          1.80
75 LEU  O    79 LEU  N          2.80
76 LYS+ O    80 GLU- H          1.80
76 LYS+ O    80 GLU- N          2.80
77 THR  O    81 ILE  H          1.80
77 THR  O    81 ILE  N          2.80

# Restraints file 7: hbonds_mbnl12_Dec_2011.upl
#14 LEU  H    10 ASP  O          2.10	
#14 LEU  N    10 ASP  O          3.10
15 THR  H    11 THR  O          2.10 
15 THR  N    11 THR  O          3.10 
16 LEU  H    50 VAL  O          2.10
16 LEU  N    50 VAL  O          3.10
18 VAL  H    48 GLY  O          2.10 
18 VAL  N    48 GLY  O          3.10
19 CYS  H    37 ALA  O          2.10 
19 CYS  N    37 ALA  O          3.10 
#22 PHE  H    ?       O          2.10
#22 PHE  N    ?       O          3.10

#29 ARG  H    RNA?   O          2.10
#29 ARG  N    RNA?   O          3.10
#36 PHE
37 ALA  H    17 GLU- O          2.10 
37 ALA  N    17 GLU- O          3.10 
49 ARG  H    46 GLU- O          2.10
49 ARG  N    46 GLU- O          3.10
50 VAL  H    16 LEU  O          2.10
50 VAL  N    16 LEU  O          3.10
#51 VAL
#55 ASP
52 ALA  H    14 LEU  O          2.10 
52 ALA  N    14 LEU  O          3.10 
53 CYS  H    69 LEU  O          2.10  
53 CYS  N    69 LEU  O          3.20 
#56 SER  H    53 CYS  O          2.10
#56 SER  N    53 CYS  O          3.20
57 LEU  H    53 CYS  O          2.10
57 LEU  N    53 CYS  O          3.20

69 LEU  H    51 ILE  O          2.10 
69 LEU  N    51 ILE  O          3.20 

75 LEU  O    79 LEU  H          2.10
75 LEU  O    79 LEU  N          3.10
76 LYS+ O    80 GLU- H          2.10
76 LYS+ O    80 GLU- N          3.10
77 THR  O    81 ILE  H          2.10
77 THR  O    81 ILE  N          3.10

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