NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.5197 8.3249 122.8221 57.4461 40.5196 174.8239
  2     L  3.9072 7.7499 127.7689 54.1275 42.1460 174.7995
  3     R  4.4958 8.4475 120.9679 54.9481 32.3918 175.5094
  4     G  3.9081 8.5104 112.8657 44.1877  0.0000 173.7644
  5     R  4.3082 8.4626 124.9625 54.9823 29.4815 175.9389
  6     A  4.1543 8.5257 126.7344 53.2195 19.3422 176.8836
  7     Y  4.5149 7.8483 113.1928 55.8232 40.2274 176.0221
  8     G  3.8861 8.5446 113.6416 44.8640  0.0000 173.3085
  9     L  4.1848 8.2905 118.1023 54.9543 41.6617 177.4550

  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     F  8.32 4.52 0.00 3.03 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 
  2     L  7.75 3.91 0.00 1.48 1.50 0.82 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.45 4.50 0.00 1.80 1.83 0.00 3.25 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.66 0.00 
  4     G  8.51 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 0.00 0.00 0.00 
  5     R  8.46 4.31 0.00 1.82 1.95 0.00 3.22 0.00 0.00 3.25 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 
  6     A  8.53 4.15 1.26 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 0.00 0.00 0.00 
  7     Y  7.85 4.51 0.00 2.95 2.91 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 
  8     G  8.54 3.89 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 
  9     L  8.29 4.18 0.00 1.64 1.61 0.94 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00