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
501890 2l9r 17484 cing 1-original 8 DYANA/DIANA dipolar coupling


#  First atom      Second atom           RDC   Error  Weight Orientation
    12 SER  H        12 SER  N        -0.824   0.400   1.000  2
    14 THR  H        14 THR  N        -0.526   0.400   1.000  2
    15 GLN  H        15 GLN  N         0.765   0.400   1.000  2
    16 VAL  H        16 VAL  N         0.715   0.400   1.000  2
    17 ILE  H        17 ILE  N        -0.165   0.400   1.000  2
    19 LEU  H        19 LEU  N         0.863   0.400   1.000  2
    20 GLU  H        20 GLU  N         0.667   0.400   1.000  2
    21 ARG  H        21 ARG  N        -0.667   0.400   1.000  2
    23 PHE  H        23 PHE  N         0.368   0.400   1.000  2
    24 SER  H        24 SER  N         0.138   0.400   1.000  2
    25 HIS  H        25 HIS  N        -1.670   0.400   1.000  2
    26 GLN  H        26 GLN  N         0.232   0.400   1.000  2
    27 LYS  H        27 LYS  N        -0.186   0.400   1.000  2
    30 SER  H        30 SER  N         1.537   0.400   1.000  2
    31 ALA  H        31 ALA  N         0.681   0.400   1.000  2
    33 GLU  H        33 GLU  N        -0.257   0.400   1.000  2
    34 ARG  H        34 ARG  N         1.518   0.400   1.000  2
    36 HIS  H        36 HIS  N        -0.003   0.400   1.000  2
    38 ALA  H        38 ALA  N         1.575   0.400   1.000  2
    39 LYS  H        39 LYS  N         0.866   0.400   1.000  2
    40 ASN  H        40 ASN  N        -0.057   0.400   1.000  2
    41 LEU  H        41 LEU  N         1.460   0.400   1.000  2
    42 LYS  H        42 LYS  N         0.713   0.400   1.000  2
    43 LEU  H        43 LEU  N         0.584   0.400   1.000  2
    44 THR  H        44 THR  N        -1.032   0.400   1.000  2
    45 GLU  H        45 GLU  N        -2.252   0.400   1.000  2
    46 THR  H        46 THR  N        -1.932   0.400   1.000  2
    48 VAL  H        48 VAL  N        -2.239   0.400   1.000  2
    49 LYS  H        49 LYS  N        -1.449   0.400   1.000  2
    50 ILE  H        50 ILE  N        -2.189   0.400   1.000  2
    51 TRP  H        51 TRP  N        -2.424   0.400   1.000  2
    52 PHE  H        52 PHE  N        -1.935   0.400   1.000  2
    53 GLN  H        53 GLN  N        -1.391   0.400   1.000  2
    55 ARG  H        55 ARG  N        -2.229   0.400   1.000  2
    56 ARG  H        56 ARG  N        -1.076   0.400   1.000  2
    58 LYS  H        58 LYS  N        -2.052   0.400   1.000  2
    59 THR  H        59 THR  N         0.137   0.400   1.000  2
#    60 LYS  H        60 LYS  N        -0.607   0.400   1.000  2
#    61 ARG  H        61 ARG  N        -0.512   0.400   1.000  2
#    62 LYS  H        62 LYS  N        -0.373   0.400   1.000  2
#    63 GLN  H        63 GLN  N        -0.265   0.400   1.000  2
#    64 LEU  H        64 LEU  N        -0.871   0.400   1.000  2
#    65 SER  H        65 SER  N        -1.192   0.400   1.000  2
#    67 GLU  H        67 GLU  N         0.176   0.400   1.000  2
#    68 LEU  H        68 LEU  N        -0.093   0.400   1.000  2
#    69 GLY  H        69 GLY  N         0.059   0.400   1.000  2



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