NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9943 8.3544 109.7416 45.5171  0.0000 173.3828
  2     C  4.2168 6.4414 118.2749 60.1555 33.8056 171.1681
 *5     Q  4.2504 7.5022 116.8248 54.7898 29.8489 172.8116
  6     P  4.4597 0.0000   0.0000 64.3387 32.0296 176.4768
  7     W  4.5695 8.6144 122.0120 56.0931 27.6150 175.9811

  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     G  8.35 3.99 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 0.00 
  2     C  6.44 4.22 0.00 3.14 2.95 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     Q  7.50 4.25 0.00 2.57 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.28 0.00 0.00 0.00 0.00 0.00 2.71 2.56 0.00 
  6     P  0.00 4.46 0.00 2.30 2.15 0.00 4.11 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.03 0.00 
  7     W  8.61 4.57 0.00 3.63 3.07 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 


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