NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  113   H  4.7776 8.4401 117.8543 55.3355 31.7354 173.3432
  114   A  4.6680 7.3605 130.2344 49.7860 19.3295 178.2464
 *116   R  4.0819 8.7789 115.6703 58.4518 31.2383 173.3227
  117   V  4.0388 8.1463 118.0357 63.0382 31.3720 175.2339

  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   
  113   H  8.44 4.78 0.00 3.11 3.44 0.00 5.86 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  114   A  7.36 4.67 1.06 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 
 *116   R  8.78 4.08 0.00 1.85 2.00 0.00 3.00 0.00 0.00 3.15 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.64 0.00 
  117   V  8.15 4.04 2.08 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 0.79 0.00 0.00 0.93 0.00 0.00 


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