NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3219 8.2649 123.5821 52.3354 20.6247 177.4379
  2     D  4.4307 7.9827 113.8313 54.4081 40.5850 174.2213
 *5     L  4.0615 8.5043 119.6177 54.6768 43.6323 175.9306
  6     I  4.2820 8.1509 123.9150 58.8693 38.3407 174.0459
  7     P  4.4103 0.0000   0.0000 63.2195 30.8577 176.0229

  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 1.31 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     D  7.98 4.43 0.00 2.76 2.69 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 
 *5     L  8.50 4.06 0.00 1.66 1.65 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  6     I  8.15 4.28 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.40 0.91 0.00 0.00 
  7     P  0.00 4.41 0.00 2.17 2.05 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 


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