NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.4600 8.3201 122.8209 57.9009 40.1461 174.6797
  2     A  4.1462 7.8905 131.1137 48.5854 19.3304 174.1951
  3     P  4.5315 0.0000   0.0000 63.1023 33.3686 175.0534
  4     G  4.2049 7.9874 108.6026 44.7868  0.0000 173.3907
  5     V  3.7854 8.4961 117.0194 61.7020 32.2688 175.2091
  6     F  4.7093 7.8395 121.3131 56.8875 41.6845 171.8977
  7     P  3.8864 0.0000   0.0000 62.4354 31.5682 175.8973
  8     Y  4.2683 7.6251 118.9688 58.2551 38.6000 176.1892
  9     M  4.2325 8.5689 119.5262 55.8486 32.2138 176.6567

  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 4.46 0.00 3.01 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 
  2     A  7.89 4.15 1.14 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 0.00 0.00 
  3     P  0.00 4.53 0.00 2.13 2.02 0.00 3.67 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.94 0.00 
  4     G  7.99 4.20 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     V  8.50 3.79 2.10 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 0.72 0.00 0.00 0.97 0.00 0.00 
  6     F  7.84 4.71 0.00 2.72 2.79 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     P  0.00 3.89 0.00 1.84 1.78 0.00 3.32 0.00 0.00 3.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 1.66 0.00 
  8     Y  7.63 4.27 0.00 3.00 2.94 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 
  9     M  8.57 4.23 0.00 2.04 2.03 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.58 0.00