NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9415 8.3549 109.7349 45.5152  0.0000 172.5123
  2     C  4.3372 8.0911 115.7573 57.2952 31.2294 172.4724
 *5     Q  4.1390 8.3716 123.0493 54.7860 30.2656 174.1649
  6     P  4.4310 0.0000   0.0000 64.5180 31.4421 176.1678
  7     W  4.4855 8.1075 120.7194 56.5378 28.0666 174.9724

  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 3.94 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  8.09 4.34 0.00 2.90 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     Q  8.37 4.14 0.00 0.93 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.95 6.93 0.00 0.00 0.00 0.00 0.00 2.10 1.90 0.00 
  6     P  0.00 4.43 0.00 2.37 2.32 0.00 4.14 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.11 0.00 
  7     W  8.11 4.49 0.00 3.32 3.14 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.