NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type
591774 2n44 cing 1-original 4 unknown dipolar coupling


#RDC from 1EZP:

   3    N    3    H       5.75
   4    N    4    H       0.18
   5    N    5    H      -1.16
   6    N    6    H     -10.26
   7    N    7    H     -12.80
   8    N    8    H     -12.03
   9    N    9    H     -12.81
  10    N   10    H     -18.95
  11    N   11    H     -13.70
  12    N   12    H     -12.10
  13    N   13    H     -15.69
  14    N   14    H     -12.38
  15    N   15    H       5.54
  16    N   16    H      -5.21
  17    N   17    H       6.71
  18    N   18    H      29.83
  19    N   19    H      24.36
  20    N   20    H      11.19
  21    N   21    H      11.38
  22    N   22    H      32.22
  23    N   23    H      16.89
  24    N   24    H      15.62
  25    N   25    H      25.65
  26    N   26    H      31.69
  27    N   27    H      21.04
  28    N   28    H      19.59
  29    N   29    H      32.61
  31    N   31    H      13.70
  32    N   32    H      10.75
  35    N   35    H     -12.83
  36    N   36    H     -12.68
  37    N   37    H     -11.25
  38    N   38    H     -15.99
  39    N   39    H     -10.93
  42    N   42    H      11.81
  43    N   43    H      -7.38
  44    N   44    H      10.54
  47    N   47    H      16.24
  49    N   49    H       1.94
  50    N   50    H      15.89
  51    N   51    H      32.42
  52    N   52    H      11.25
  53    N   53    H      11.60
  55    N   55    H       1.77
  56    N   56    H      -2.52
  58    N   58    H     -10.47
  59    N   59    H     -16.49
  60    N   60    H     -20.03
  61    N   61    H     -17.40
  62    N   62    H     -22.86
  63    N   63    H     -19.02
  64    N   64    H     -11.50
  65    N   65    H      -4.25
  66    N   66    H     -10.47
  67    N   67    H       3.08
  68    N   68    H      21.50
  69    N   69    H      10.52
  72    N   72    H      16.41
  73    N   73    H      -1.88
  74    N   74    H      15.31
  75    N   75    H      33.54
  76    N   76    H      -3.33
  77    N   77    H     -14.44
  80    N   80    H       6.66
  82    N   82    H       8.73
  84    N   84    H      25.26
  85    N   85    H       9.28
  87    N   87    H      21.44
  88    N   88    H      16.54
  89    N   89    H      -7.86
  93    N   93    H     -15.37
  94    N   94    H     -14.09
  95    N   95    H      -2.36
  96    N   96    H     -11.76
  97    N   97    H     -19.28
  98    N   98    H      31.86
  99    N   99    H      25.58
 102    N  102    H      -8.14
 103    N  103    H      12.26
 105    N  105    H     -14.47
 106    N  106    H     -12.81
 108    N  108    H      -9.83
 109    N  109    H     -15.01
 111    N  111    H      -7.13
 112    N  112    H     -13.14
 113    N  113    H     -12.71
 114    N  114    H     -18.59
 115    N  115    H     -20.13
 116    N  116    H     -11.08
 117    N  117    H       4.57
 118    N  118    H       9.86
 119    N  119    H      30.11
 120    N  120    H       6.50
 121    N  121    H      23.45
 124    N  124    H      -1.83
 127    N  127    H      24.97
 128    N  128    H       2.55
 129    N  129    H      -8.40
 130    N  130    H     -13.34
 134    N  134    H     -14.74
 135    N  135    H      -5.65
 136    N  136    H     -14.36
 137    N  137    H     -18.43
 139    N  139    H     -12.68
 140    N  140    H     -14.66
 141    N  141    H     -19.62
 143    N  143    H      14.67
 144    N  144    H      15.19
 145    N  145    H      21.82
 146    N  146    H      13.34
 147    N  147    H      11.19
 148    N  148    H      -0.42
 149    N  149    H       7.22
 150    N  150    H       6.75
 151    N  151    H     -10.94
 152    N  152    H      -8.86
 153    N  153    H      -3.64
 156    N  156    H     -18.72
 157    N  157    H      -0.72
 158    N  158    H      10.72
 160    N  160    H     -15.17
 161    N  161    H       7.73
 162    N  162    H      -2.00
 163    N  163    H     -17.54
 164    N  164    H     -17.44
 165    N  165    H      -0.05
 166    N  166    H      -6.57
 167    N  167    H      -9.48
 168    N  168    H      -6.47
 169    N  169    H      -5.31
 170    N  170    H      -7.96
 171    N  171    H      12.58
 172    N  172    H       4.13
 174    N  174    H      10.48
 175    N  175    H      10.73
 176    N  176    H      22.37
 177    N  177    H       4.51
 178    N  178    H      17.86
 180    N  180    H      25.86
 181    N  181    H       1.63
 182    N  182    H      15.36
 183    N  183    H      -0.35
 184    N  184    H      11.14
 185    N  185    H       1.19
 187    N  187    H       3.27
 188    N  188    H      -9.29
 189    N  189    H     -15.67
 190    N  190    H      -7.98
 191    N  191    H      -0.49
 194    N  194    H      -1.38
 195    N  195    H      -3.66
 196    N  196    H     -13.64
 198    N  198    H       7.19
 199    N  199    H      -9.58
 200    N  200    H     -12.02
 201    N  201    H       3.86
 202    N  202    H      -3.56
 204    N  204    H       3.90
 205    N  205    H      10.19
 207    N  207    H      16.53
 208    N  208    H      19.64
 209    N  209    H     -17.03
 210    N  210    H      -3.90
 211    N  211    H     -10.97
 212    N  212    H     -12.93
 213    N  213    H      -2.28
 217    N  217    H       0.33
 220    N  220    H       7.13
 221    N  221    H      25.55
 222    N  222    H      25.85
 223    N  223    H      21.17
 224    N  224    H       1.40
 225    N  225    H     -14.07
 226    N  226    H     -19.34
 227    N  227    H     -20.65
 228    N  228    H     -19.30
 240    N  240    H      -7.34
 243    N  243    H       8.94
 244    N  244    H     -10.23
 245    N  245    H     -13.97
 246    N  246    H      -7.61
 247    N  247    H      17.19
 249    N  249    H       1.76
 250    N  250    H       4.14
 251    N  251    H       2.03
 252    N  252    H     -19.53
 253    N  253    H      -8.88
 256    N  256    H       2.51
 258    N  258    H     -12.18
 259    N  259    H     -15.70
 260    N  260    H      -6.57
 261    N  261    H     -13.49
 262    N  262    H      -9.50
 263    N  263    H     -17.28
 264    N  264    H     -21.95
 265    N  265    H     -17.76
 266    N  266    H     -12.68
 267    N  267    H      -9.18
 268    N  268    H      21.98
 269    N  269    H      15.58
 270    N  270    H      20.79
 272    N  272    H      11.44
 273    N  273    H      -0.27
 275    N  275    H      -3.13
 277    N  277    H      13.35
 278    N  278    H      10.28
 279    N  279    H      -1.34
 280    N  280    H       0.16
 281    N  281    H      15.91
 282    N  282    H       0.01
 283    N  283    H     -10.97
 284    N  284    H       2.72
 285    N  285    H      13.25
 286    N  286    H     -18.33
 287    N  287    H     -14.59
 288    N  288    H      -2.83
 289    N  289    H     -17.76
 292    N  292    H      -0.61
 293    N  293    H     -16.81
 294    N  294    H     -11.37
 295    N  295    H      15.79
 296    N  296    H      -9.50
 297    N  297    H      -3.44
 299    N  299    H      -7.84
 300    N  300    H      -8.39
 301    N  301    H      -8.65
 302    N  302    H     -10.23
 303    N  303    H      -6.65
 304    N  304    H     -19.40
 305    N  305    H      -2.60
 306    N  306    H      13.28
 307    N  307    H       1.11
 308    N  308    H      -1.84
 309    N  309    H      17.38
 310    N  310    H      11.89
 311    N  311    H       7.45
 312    N  312    H       5.37
 314    N  314    H      11.50
 316    N  316    H       3.23
 317    N  317    H     -12.84
 318    N  318    H      -9.90
 319    N  319    H     -14.49
 320    N  320    H      -5.06
 322    N  322    H     -13.84
 323    N  323    H      -8.24
 325    N  325    H     -10.41
 326    N  326    H     -15.37
 327    N  327    H      11.62
 328    N  328    H     -15.35
 329    N  329    H     -19.61
 330    N  330    H      -8.99
 332    N  332    H     -20.67
 333    N  333    H      18.43
 335    N  335    H     -12.23
 336    N  336    H      25.78
 338    N  338    H       1.35
 339    N  339    H      22.01
 340    N  340    H      28.34
 341    N  341    H      17.31
 342    N  342    H      13.00
 343    N  343    H      29.75
 345    N  345    H      18.21
 346    N  346    H      19.49
 348    N  348    H      27.14
 349    N  349    H      17.54
 350    N  350    H      22.71
 351    N  351    H      31.74
 352    N  352    H      17.00
 353    N  353    H      -5.96
 354    N  354    H      10.24
 355    N  355    H      -8.99
 356    N  356    H     -11.74
 358    N  358    H      29.84
 359    N  359    H      14.75
 360    N  360    H      20.39
 361    N  361    H      31.43
 363    N  363    H      16.81
 365    N  365    H      32.75
 367    N  367    H      15.69
 370    N  370    H      -3.39



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