NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3152 8.2649 123.5821 51.8547 19.9494 176.2785
  2     R  4.2288 8.3238 120.2190 54.1048 31.6635 174.9447
  3     T  4.4549 8.6702 114.5739 61.0368 70.7338 174.3477
 *5     Q  4.1893 8.5794 116.8685 56.4233 30.0860 175.5658
  6     T  4.3805 7.9478 105.9565 61.1514 69.8523 174.2638
  7     A  4.0569 7.7249 126.3653 51.8110 18.9495 177.3556
  8     R  4.0244 8.4869 119.9381 55.8170 29.8284 176.8411
  9     K  4.1421 8.5848 121.5061 56.8865 32.8958 176.6486

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  1     A  8.26 4.32 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     R  8.32 4.23 0.00 1.89 1.87 0.00 3.32 0.00 0.00 3.25 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 
  3     T  8.67 4.45 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 
 *5     Q  8.58 4.19 0.00 2.09 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.88 0.00 0.00 0.00 0.00 0.00 2.26 2.30 0.00 
  6     T  7.95 4.38 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 
  7     A  7.72 4.06 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     R  8.49 4.02 0.00 1.93 1.98 0.00 3.19 0.00 0.00 3.28 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.56 0.00 
  9     K  8.58 4.14 0.00 1.88 1.83 0.00 1.60 0.00 0.00 1.74 0.00 0.00 3.00 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.39 1.43 7.81 


* Residues marked with a * may have inaccurate shift predictions.