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
274702 2kp6 16545 cing 1-original 3 XEASY peak


# Number of dimensions 3
#INAME 1 C
#INAME 2 H
#INAME 3 HC
#CYANAFORMAT ChH
     1 128.097   7.308   7.308 1 U   0.246E+08  0.000E+00 e 0     0     0     0
     2 128.327   7.239   6.947 1 U   0.284E+07  0.000E+00 e 0     0     0     0
     3 113.735   9.210   7.060 1 U   0.148E+07  0.000E+00 e 0     0     0     0
     4 113.644   7.061   7.060 1 U   0.193E+08  0.000E+00 e 0     0     0     0
     5 113.799   1.819   7.051 1 U   0.719E+06  0.000E+00 e 0     0     0     0
     6 113.744   1.303   7.057 1 U   0.319E+07  0.000E+00 e 0     0     0     0
     7 113.758   1.192   7.058 1 U   0.140E+07  0.000E+00 e 0     0     0     0
     8 113.755   1.079   7.061 1 U   0.769E+06  0.000E+00 e 0     0     0     0
     9 113.721   0.979   7.059 1 U   0.151E+07  0.000E+00 e 0     0     0     0
    10 113.567  -0.560   7.058 1 U   0.127E+07  0.000E+00 e 0     0     0     0
    11 128.851   5.872   5.864 1 U   0.507E+07  0.000E+00 e 0     0     0     0
    12 131.052   7.219   6.840 1 U   0.415E+07  0.000E+00 e 0     0     0     0
    13 131.063   6.367   6.851 1 U   0.164E+07  0.000E+00 e 0     0     0     0
    14 130.867   0.263   6.843 1 U   0.142E+07  0.000E+00 e 0     0     0     0
    15 130.279   6.338   6.337 1 U   0.419E+07  0.000E+00 e 0     0     0     0
    16 130.356   8.873   6.345 1 U   0.600E+06  0.000E+00 e 0     0     0     0
    17 128.097  10.161   7.306 1 U   0.199E+07  0.000E+00 e 0     0     0     0
    18 128.097   2.860   7.300 1 U   0.791E+06  0.000E+00 e 0     0     0     0
    19 128.076   1.687   7.314 1 U   0.844E+06  0.000E+00 e 0     0     0     0
    20 128.219   1.436   7.304 1 U   0.773E+06  0.000E+00 e 0     0     0     0
    21 128.219   0.159   7.303 1 U   0.491E+06  0.000E+00 e 0     0     0     0
    22 128.241   9.212   6.946 1 U   0.404E+07  0.000E+00 e 0     0     0     0
    23 128.272   6.947   6.947 1 U   0.311E+08  0.000E+00 e 0     0     0     0
    24 128.322   7.817   6.942 1 U   0.584E+06  0.000E+00 e 0     0     0     0
    25 128.227   4.141   6.946 1 U   0.149E+07  0.000E+00 e 0     0     0     0
    26 128.244   3.564   6.943 1 U   0.907E+06  0.000E+00 e 0     0     0     0
    27 128.231   2.951   6.946 1 U   0.195E+07  0.000E+00 e 0     0     0     0
    28 128.243   1.483   6.945 1 U   0.131E+07  0.000E+00 e 0     0     0     0
    29 128.212   0.263   6.947 1 U   0.266E+07  0.000E+00 e 0     0     0     0
    30 128.452   7.036   6.852 1 U   0.119E+07  0.000E+00 e 0     0     0     0
    31 128.357   6.856   6.853 1 U   0.172E+08  0.000E+00 e 0     0     0     0
    32 128.357   1.251   6.852 1 U   0.141E+07  0.000E+00 e 0     0     0     0
    33 128.276   0.870   6.853 1 U   0.925E+06  0.000E+00 e 0     0     0     0
    34 128.360   0.261   6.847 1 U   0.888E+06  0.000E+00 e 0     0     0     0
    35 113.735   9.210   7.060 1 U   0.148E+07  0.000E+00 e 0     0     0     0
    36 113.799   1.819   7.051 1 U   0.719E+06  0.000E+00 e 0     0     0     0
    37 113.744   1.303   7.057 1 U   0.319E+07  0.000E+00 e 0     0     0     0
    38 113.755   1.079   7.061 1 U   0.769E+06  0.000E+00 e 0     0     0     0
    39 113.721   0.979   7.059 1 U   0.150E+07  0.000E+00 e 0     0     0     0
    40 113.567  -0.560   7.058 1 U   0.127E+07  0.000E+00 e 0     0     0     0
    41 130.356   8.873   6.345 1 U   0.600E+06  0.000E+00 e 0     0     0     0
    42 128.219   0.159   7.303 1 U   0.491E+06  0.000E+00 e 0     0     0     0
    43 115.098   7.062   7.415 1 U   0.263E+07  0.000E+00 e 0     0     0     0
    44 130.279   7.049   6.337 1 U   0.241E+06  0.000E+00 e 0     0     0     0
    45 128.097   3.541   7.308 1 U   0.156E+06  0.000E+00 e 0     0     0     0


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