NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.2937 8.2644 123.5821 51.6016 19.9523 176.4065
  2     S  4.0341 8.4419 116.1216 56.8176 63.0712 172.2561
  3     L  4.1227 8.7550 130.6987 54.7058 44.9996 174.1162
  4     A  3.8024 8.8715 122.4950 54.7888 17.0918 180.6779
 *18    S  4.1703 8.9876 119.7250 59.2077 63.2229 172.3975
  19    R  4.8701 8.0603 126.8278 54.3416 32.6440 173.1254
  20    Q  4.4480 8.8270 113.2452 58.0238 30.4875 176.2740
  21    V  4.0494 7.5146 119.7362 59.9800 32.7827 177.2177

  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 4.29 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     S  8.44 4.03 0.00 3.92 3.77 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 
  3     L  8.75 4.12 0.00 1.62 1.56 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 
  4     A  8.87 3.80 1.08 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 0.00 0.00 0.00 0.00 0.00 0.00 
 *18    S  8.99 4.17 0.00 3.90 3.91 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 
  19    R  8.06 4.87 0.00 1.73 1.83 0.00 3.17 0.00 0.00 3.28 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.57 0.00 
  20    Q  8.83 4.45 0.00 2.15 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.82 6.62 0.00 0.00 0.00 0.00 0.00 2.20 2.30 0.00 
  21    V  7.51 4.05 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 0.77 0.00 0.00 0.93 0.00 0.00 


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