NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2656 8.1849 122.4911 54.6483 43.0020 176.6326
  2     E  4.0610 8.5732 125.7233 54.8251 30.2700 174.8515
  3     K  4.1281 8.6884 123.9912 55.9849 33.9152 176.4626
  4     A  4.0752 8.6636 129.6901 54.8181 18.5606 177.4907
  5     R  4.6903 7.5534 110.9271 53.7956 33.9650 175.2430
  6     G  4.1500 8.0365 106.6490 45.2682  0.0000 173.3323
  7     S  4.2878 8.6459 120.2562 58.0005 63.1542 173.6274
  8     T  4.3035 7.9079 113.6981 61.2257 69.2898 174.3797
  9     Y  4.0803 9.0517 119.2268 58.6168 37.8480 176.4261

  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     L  8.18 4.27 0.00 1.60 1.66 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  2     E  8.57 4.06 0.00 2.09 1.87 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 2.32 2.36 0.00 
  3     K  8.69 4.13 0.00 1.72 1.70 0.00 1.78 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.58 1.43 7.81 
  4     A  8.66 4.08 1.29 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 
  5     R  7.55 4.69 0.00 1.76 1.83 0.00 3.30 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 
  6     G  8.04 4.15 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 
  7     S  8.65 4.29 0.00 3.82 3.75 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 
  8     T  7.91 4.30 4.33 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 1.25 0.00 0.00 
  9     Y  9.05 4.08 0.00 2.97 3.00 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