NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.2827 8.2649 123.5821 51.9174 19.9197 175.9409
  2     R  4.2422 8.3373 119.5579 53.5835 31.1213 174.5808
  3     T  4.5093 8.6734 113.7350 60.2526 72.6779 172.3734
 *5     Q  4.1033 8.3780 118.4407 56.2735 29.8746 175.4738
  6     T  4.0652 8.4166 116.4522 64.0247 68.4646 174.4370

  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 4.28 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  8.34 4.24 0.00 1.89 1.88 0.00 3.15 0.00 0.00 3.25 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.68 0.00 
  3     T  8.67 4.51 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 
 *5     Q  8.38 4.10 0.00 2.09 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.92 7.11 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 
  6     T  8.42 4.07 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 


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