Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11074
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N CRINEPT HMQC TROSY' . . . 11074 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1 393 393 SER H H  1   9.304 0.02 . 1 . . . . 393 SER H . 11074 1 
        2 . 1 1 393 393 SER N N 15 118.964 0.1  . 1 . . . . 393 SER N . 11074 1 
        3 . 1 1 395 395 GLU H H  1   8.597 0.02 . 1 . . . . 395 GLU H . 11074 1 
        4 . 1 1 395 395 GLU N N 15 119.303 0.1  . 1 . . . . 395 GLU N . 11074 1 
        5 . 1 1 396 396 ASP H H  1   7.786 0.02 . 1 . . . . 396 ASP H . 11074 1 
        6 . 1 1 396 396 ASP N N 15 121.268 0.1  . 1 . . . . 396 ASP N . 11074 1 
        7 . 1 1 397 397 LYS H H  1   8.589 0.02 . 1 . . . . 397 LYS H . 11074 1 
        8 . 1 1 397 397 LYS N N 15 119.730 0.1  . 1 . . . . 397 LYS N . 11074 1 
        9 . 1 1 398 398 LEU H H  1   7.490 0.02 . 1 . . . . 398 LEU H . 11074 1 
       10 . 1 1 398 398 LEU N N 15 120.756 0.1  . 1 . . . . 398 LEU N . 11074 1 
       11 . 1 1 399 399 VAL H H  1   7.791 0.02 . 1 . . . . 399 VAL H . 11074 1 
       12 . 1 1 399 399 VAL N N 15 120.860 0.1  . 1 . . . . 399 VAL N . 11074 1 
       13 . 1 1 400 400 VAL H H  1   7.924 0.02 . 1 . . . . 400 VAL H . 11074 1 
       14 . 1 1 400 400 VAL N N 15 118.538 0.1  . 1 . . . . 400 VAL N . 11074 1 
       15 . 1 1 401 401 HIS H H  1   7.831 0.02 . 1 . . . . 401 HIS H . 11074 1 
       16 . 1 1 401 401 HIS N N 15 117.908 0.1  . 1 . . . . 401 HIS N . 11074 1 
       17 . 1 1 402 402 ARG H H  1   8.505 0.02 . 1 . . . . 402 ARG H . 11074 1 
       18 . 1 1 402 402 ARG N N 15 116.475 0.1  . 1 . . . . 402 ARG N . 11074 1 
       19 . 1 1 403 403 ALA H H  1   9.444 0.02 . 1 . . . . 403 ALA H . 11074 1 
       20 . 1 1 403 403 ALA N N 15 122.360 0.1  . 1 . . . . 403 ALA N . 11074 1 
       21 . 1 1 404 404 ARG H H  1   7.517 0.02 . 1 . . . . 404 ARG H . 11074 1 
       22 . 1 1 404 404 ARG N N 15 114.074 0.1  . 1 . . . . 404 ARG N . 11074 1 
       23 . 1 1 405 405 ARG H H  1   5.733 0.02 . 1 . . . . 405 ARG H . 11074 1 
       24 . 1 1 405 405 ARG N N 15 114.701 0.1  . 1 . . . . 405 ARG N . 11074 1 
       25 . 1 1 406 406 ILE H H  1   8.378 0.02 . 1 . . . . 406 ILE H . 11074 1 
       26 . 1 1 406 406 ILE N N 15 119.762 0.1  . 1 . . . . 406 ILE N . 11074 1 
       27 . 1 1 407 407 GLN H H  1   8.624 0.02 . 1 . . . . 407 GLN H . 11074 1 
       28 . 1 1 407 407 GLN N N 15 117.065 0.1  . 1 . . . . 407 GLN N . 11074 1 
       29 . 1 1 408 408 PHE H H  1   7.446 0.02 . 1 . . . . 408 PHE H . 11074 1 
       30 . 1 1 408 408 PHE N N 15 114.141 0.1  . 1 . . . . 408 PHE N . 11074 1 
       31 . 1 1 409 409 PHE H H  1   9.127 0.02 . 1 . . . . 409 PHE H . 11074 1 
       32 . 1 1 409 409 PHE N N 15 126.527 0.1  . 1 . . . . 409 PHE N . 11074 1 
       33 . 1 1 410 410 LEU H H  1   7.601 0.02 . 1 . . . . 410 LEU H . 11074 1 
       34 . 1 1 410 410 LEU N N 15 115.454 0.1  . 1 . . . . 410 LEU N . 11074 1 
       35 . 1 1 411 411 SER H H  1   8.236 0.02 . 1 . . . . 411 SER H . 11074 1 
       36 . 1 1 411 411 SER N N 15 119.032 0.1  . 1 . . . . 411 SER N . 11074 1 
       37 . 1 1 412 412 GLN H H  1   9.373 0.02 . 1 . . . . 412 GLN H . 11074 1 
       38 . 1 1 412 412 GLN N N 15 120.502 0.1  . 1 . . . . 412 GLN N . 11074 1 
       39 . 1 1 413 413 ASN H H  1   9.550 0.02 . 1 . . . . 413 ASN H . 11074 1 
       40 . 1 1 413 413 ASN N N 15 118.328 0.1  . 1 . . . . 413 ASN N . 11074 1 
       41 . 1 1 414 414 PHE H H  1   8.191 0.02 . 1 . . . . 414 PHE H . 11074 1 
       42 . 1 1 414 414 PHE N N 15 124.018 0.1  . 1 . . . . 414 PHE N . 11074 1 
       43 . 1 1 416 416 VAL H H  1   9.802 0.02 . 1 . . . . 416 VAL H . 11074 1 
       44 . 1 1 416 416 VAL N N 15 113.976 0.1  . 1 . . . . 416 VAL N . 11074 1 
       45 . 1 1 417 417 ALA H H  1   6.936 0.02 . 1 . . . . 417 ALA H . 11074 1 
       46 . 1 1 417 417 ALA N N 15 119.868 0.1  . 1 . . . . 417 ALA N . 11074 1 
       47 . 1 1 418 418 GLU H H  1   7.430 0.02 . 1 . . . . 418 GLU H . 11074 1 
       48 . 1 1 418 418 GLU N N 15 123.483 0.1  . 1 . . . . 418 GLU N . 11074 1 
       49 . 1 1 419 419 GLN H H  1   8.286 0.02 . 1 . . . . 419 GLN H . 11074 1 
       50 . 1 1 419 419 GLN N N 15 115.655 0.1  . 1 . . . . 419 GLN N . 11074 1 
       51 . 1 1 420 420 PHE H H  1   7.563 0.02 . 1 . . . . 420 PHE H . 11074 1 
       52 . 1 1 420 420 PHE N N 15 117.102 0.1  . 1 . . . . 420 PHE N . 11074 1 
       53 . 1 1 421 421 THR H H  1   8.332 0.02 . 1 . . . . 421 THR H . 11074 1 
       54 . 1 1 421 421 THR N N 15 110.082 0.1  . 1 . . . . 421 THR N . 11074 1 
       55 . 1 1 422 422 GLY H H  1   8.614 0.02 . 1 . . . . 422 GLY H . 11074 1 
       56 . 1 1 422 422 GLY N N 15 111.402 0.1  . 1 . . . . 422 GLY N . 11074 1 
       57 . 1 1 423 423 GLN H H  1   8.008 0.02 . 1 . . . . 423 GLN H . 11074 1 
       58 . 1 1 423 423 GLN N N 15 121.533 0.1  . 1 . . . . 423 GLN N . 11074 1 
       59 . 1 1 425 425 GLY H H  1   8.741 0.02 . 1 . . . . 425 GLY H . 11074 1 
       60 . 1 1 425 425 GLY N N 15 107.420 0.1  . 1 . . . . 425 GLY N . 11074 1 
       61 . 1 1 426 426 SER H H  1   7.573 0.02 . 1 . . . . 426 SER H . 11074 1 
       62 . 1 1 426 426 SER N N 15 109.789 0.1  . 1 . . . . 426 SER N . 11074 1 
       63 . 1 1 427 427 TYR H H  1   8.614 0.02 . 1 . . . . 427 TYR H . 11074 1 
       64 . 1 1 427 427 TYR N N 15 125.476 0.1  . 1 . . . . 427 TYR N . 11074 1 
       65 . 1 1 428 428 VAL H H  1   8.623 0.02 . 1 . . . . 428 VAL H . 11074 1 
       66 . 1 1 428 428 VAL N N 15 132.253 0.1  . 1 . . . . 428 VAL N . 11074 1 
       67 . 1 1 430 430 VAL H H  1   9.302 0.02 . 1 . . . . 430 VAL H . 11074 1 
       68 . 1 1 430 430 VAL N N 15 126.672 0.1  . 1 . . . . 430 VAL N . 11074 1 
       69 . 1 1 431 431 LYS H H  1   8.646 0.02 . 1 . . . . 431 LYS H . 11074 1 
       70 . 1 1 431 431 LYS N N 15 118.842 0.1  . 1 . . . . 431 LYS N . 11074 1 
       71 . 1 1 432 432 GLU H H  1   7.483 0.02 . 1 . . . . 432 GLU H . 11074 1 
       72 . 1 1 432 432 GLU N N 15 117.202 0.1  . 1 . . . . 432 GLU N . 11074 1 
       73 . 1 1 433 433 THR H H  1   8.451 0.02 . 1 . . . . 433 THR H . 11074 1 
       74 . 1 1 433 433 THR N N 15 126.100 0.1  . 1 . . . . 433 THR N . 11074 1 
       75 . 1 1 434 434 VAL H H  1   8.490 0.02 . 1 . . . . 434 VAL H . 11074 1 
       76 . 1 1 434 434 VAL N N 15 119.898 0.1  . 1 . . . . 434 VAL N . 11074 1 
       77 . 1 1 435 435 ARG H H  1   7.398 0.02 . 1 . . . . 435 ARG H . 11074 1 
       78 . 1 1 435 435 ARG N N 15 117.160 0.1  . 1 . . . . 435 ARG N . 11074 1 
       79 . 1 1 436 436 GLY H H  1   8.495 0.02 . 1 . . . . 436 GLY H . 11074 1 
       80 . 1 1 436 436 GLY N N 15 104.342 0.1  . 1 . . . . 436 GLY N . 11074 1 
       81 . 1 1 437 437 PHE H H  1   8.123 0.02 . 1 . . . . 437 PHE H . 11074 1 
       82 . 1 1 437 437 PHE N N 15 116.225 0.1  . 1 . . . . 437 PHE N . 11074 1 
       83 . 1 1 438 438 LYS H H  1   8.655 0.02 . 1 . . . . 438 LYS H . 11074 1 
       84 . 1 1 438 438 LYS N N 15 121.607 0.1  . 1 . . . . 438 LYS N . 11074 1 
       85 . 1 1 439 439 GLU H H  1   8.314 0.02 . 1 . . . . 439 GLU H . 11074 1 
       86 . 1 1 439 439 GLU N N 15 116.058 0.1  . 1 . . . . 439 GLU N . 11074 1 
       87 . 1 1 440 440 ILE H H  1   7.929 0.02 . 1 . . . . 440 ILE H . 11074 1 
       88 . 1 1 440 440 ILE N N 15 118.181 0.1  . 1 . . . . 440 ILE N . 11074 1 
       89 . 1 1 441 441 LEU H H  1   8.440 0.02 . 1 . . . . 441 LEU H . 11074 1 
       90 . 1 1 441 441 LEU N N 15 120.578 0.1  . 1 . . . . 441 LEU N . 11074 1 
       91 . 1 1 442 442 GLU H H  1   7.714 0.02 . 1 . . . . 442 GLU H . 11074 1 
       92 . 1 1 442 442 GLU N N 15 115.518 0.1  . 1 . . . . 442 GLU N . 11074 1 
       93 . 1 1 443 443 GLY H H  1   7.936 0.02 . 1 . . . . 443 GLY H . 11074 1 
       94 . 1 1 443 443 GLY N N 15 106.879 0.1  . 1 . . . . 443 GLY N . 11074 1 
       95 . 1 1 444 444 LYS H H  1   7.615 0.02 . 1 . . . . 444 LYS H . 11074 1 
       96 . 1 1 444 444 LYS N N 15 118.844 0.1  . 1 . . . . 444 LYS N . 11074 1 
       97 . 1 1 445 445 TYR H H  1   8.194 0.02 . 1 . . . . 445 TYR H . 11074 1 
       98 . 1 1 445 445 TYR N N 15 112.680 0.1  . 1 . . . . 445 TYR N . 11074 1 
       99 . 1 1 446 446 ASP H H  1   7.242 0.02 . 1 . . . . 446 ASP H . 11074 1 
      100 . 1 1 446 446 ASP N N 15 119.832 0.1  . 1 . . . . 446 ASP N . 11074 1 
      101 . 1 1 448 448 LEU H H  1   7.214 0.02 . 1 . . . . 448 LEU H . 11074 1 
      102 . 1 1 448 448 LEU N N 15 121.733 0.1  . 1 . . . . 448 LEU N . 11074 1 
      103 . 1 1 450 450 GLU H H  1   8.764 0.02 . 1 . . . . 450 GLU H . 11074 1 
      104 . 1 1 450 450 GLU N N 15 120.894 0.1  . 1 . . . . 450 GLU N . 11074 1 
      105 . 1 1 451 451 ASP H H  1   8.626 0.02 . 1 . . . . 451 ASP H . 11074 1 
      106 . 1 1 451 451 ASP N N 15 114.766 0.1  . 1 . . . . 451 ASP N . 11074 1 
      107 . 1 1 452 452 ALA H H  1   7.694 0.02 . 1 . . . . 452 ALA H . 11074 1 
      108 . 1 1 452 452 ALA N N 15 119.989 0.1  . 1 . . . . 452 ALA N . 11074 1 
      109 . 1 1 453 453 PHE H H  1   7.497 0.02 . 1 . . . . 453 PHE H . 11074 1 
      110 . 1 1 453 453 PHE N N 15 109.022 0.1  . 1 . . . . 453 PHE N . 11074 1 
      111 . 1 1 454 454 ARG H H  1   6.855 0.02 . 1 . . . . 454 ARG H . 11074 1 
      112 . 1 1 454 454 ARG N N 15 116.136 0.1  . 1 . . . . 454 ARG N . 11074 1 
      113 . 1 1 455 455 LEU H H  1   8.380 0.02 . 1 . . . . 455 LEU H . 11074 1 
      114 . 1 1 455 455 LEU N N 15 119.431 0.1  . 1 . . . . 455 LEU N . 11074 1 
      115 . 1 1 456 456 VAL H H  1   9.018 0.02 . 1 . . . . 456 VAL H . 11074 1 
      116 . 1 1 456 456 VAL N N 15 113.951 0.1  . 1 . . . . 456 VAL N . 11074 1 
      117 . 1 1 457 457 GLY H H  1   8.260 0.02 . 1 . . . . 457 GLY H . 11074 1 
      118 . 1 1 457 457 GLY N N 15 108.994 0.1  . 1 . . . . 457 GLY N . 11074 1 
      119 . 1 1 458 458 ARG H H  1   8.003 0.02 . 1 . . . . 458 ARG H . 11074 1 
      120 . 1 1 458 458 ARG N N 15 124.424 0.1  . 1 . . . . 458 ARG N . 11074 1 
      121 . 1 1 460 460 GLU H H  1   9.049 0.02 . 1 . . . . 460 GLU H . 11074 1 
      122 . 1 1 460 460 GLU N N 15 121.767 0.1  . 1 . . . . 460 GLU N . 11074 1 
      123 . 1 1 461 461 GLU H H  1   7.936 0.02 . 1 . . . . 461 GLU H . 11074 1 
      124 . 1 1 461 461 GLU N N 15 117.645 0.1  . 1 . . . . 461 GLU N . 11074 1 
      125 . 1 1 462 462 VAL H H  1   7.459 0.02 . 1 . . . . 462 VAL H . 11074 1 
      126 . 1 1 462 462 VAL N N 15 122.007 0.1  . 1 . . . . 462 VAL N . 11074 1 
      127 . 1 1 463 463 VAL H H  1   6.438 0.02 . 1 . . . . 463 VAL H . 11074 1 
      128 . 1 1 463 463 VAL N N 15 118.351 0.1  . 1 . . . . 463 VAL N . 11074 1 
      129 . 1 1 464 464 GLU H H  1   7.393 0.02 . 1 . . . . 464 GLU H . 11074 1 
      130 . 1 1 464 464 GLU N N 15 116.879 0.1  . 1 . . . . 464 GLU N . 11074 1 
      131 . 1 1 465 465 LYS H H  1   7.977 0.02 . 1 . . . . 465 LYS H . 11074 1 
      132 . 1 1 465 465 LYS N N 15 122.148 0.1  . 1 . . . . 465 LYS N . 11074 1 
      133 . 1 1 466 466 ALA H H  1   8.381 0.02 . 1 . . . . 466 ALA H . 11074 1 
      134 . 1 1 466 466 ALA N N 15 120.443 0.1  . 1 . . . . 466 ALA N . 11074 1 
      135 . 1 1 467 467 LYS H H  1   8.006 0.02 . 1 . . . . 467 LYS H . 11074 1 
      136 . 1 1 467 467 LYS N N 15 119.009 0.1  . 1 . . . . 467 LYS N . 11074 1 
      137 . 1 1 468 468 ALA H H  1   7.735 0.02 . 1 . . . . 468 ALA H . 11074 1 
      138 . 1 1 468 468 ALA N N 15 122.675 0.1  . 1 . . . . 468 ALA N . 11074 1 
      139 . 1 1 469 469 MET H H  1   7.696 0.02 . 1 . . . . 469 MET H . 11074 1 
      140 . 1 1 469 469 MET N N 15 116.388 0.1  . 1 . . . . 469 MET N . 11074 1 
      141 . 1 1 470 470 GLY H H  1   7.875 0.02 . 1 . . . . 470 GLY H . 11074 1 
      142 . 1 1 470 470 GLY N N 15 106.851 0.1  . 1 . . . . 470 GLY N . 11074 1 
      143 . 1 1 471 471 VAL H H  1   7.601 0.02 . 1 . . . . 471 VAL H . 11074 1 
      144 . 1 1 471 471 VAL N N 15 119.707 0.1  . 1 . . . . 471 VAL N . 11074 1 
      145 . 1 1 472 472 GLU H H  1   8.347 0.02 . 1 . . . . 472 GLU H . 11074 1 
      146 . 1 1 472 472 GLU N N 15 126.145 0.1  . 1 . . . . 472 GLU N . 11074 1 
      147 . 1 1 473 473 VAL H H  1   7.577 0.02 . 1 . . . . 473 VAL H . 11074 1 
      148 . 1 1 473 473 VAL N N 15 126.172 0.1  . 1 . . . . 473 VAL N . 11074 1 

   stop_

save_