NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2686 8.1693 122.4942 54.2335 43.2131 176.5271
  2     P  4.4405 0.0000   0.0000 60.7801 32.3854 174.9152
  3     F  4.4845 8.5528 121.7933 58.6908 40.5837 175.8829
  4     D  4.4149 7.9398 125.9345 53.8381 40.2687 176.4034
  5     K  4.2087 5.8672 119.4819 54.4079 33.4697 175.5868
  6     S  4.7422 8.3963 117.7027 56.4884 64.9891 173.1544
  7     T  4.5512 8.3296 118.6564 59.5412 69.5062 173.3766
  8     I  3.7293 8.4609 129.1818 62.2997 37.7410 175.8193
  9     M  4.2204 8.5666 122.8018 55.6587 31.9425 176.1594

  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  8.17 4.27 0.00 1.62 1.66 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 
  2     P  0.00 4.44 0.00 2.34 2.07 0.00 3.84 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.03 0.00 
  3     F  8.55 4.48 0.00 2.87 3.04 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 
  4     D  7.94 4.41 0.00 2.67 2.66 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     K  5.87 4.21 0.00 1.15 1.60 0.00 1.63 0.00 0.00 1.63 0.00 0.00 2.99 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.10 1.22 7.81 
  6     S  8.40 4.74 0.00 3.93 3.81 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     T  8.33 4.55 4.26 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 1.28 0.00 0.00 
  8     I  8.46 3.73 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.65 0.92 0.00 0.00 
  9     M  8.57 4.22 0.00 2.01 1.98 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.54 0.00