NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.4650 8.3249 122.8223 57.4701 40.4243 174.8367
  2     L  3.9983 8.1936 128.0443 54.1096 42.1821 174.6182
  3     R  4.5820 8.4941 121.1694 54.6158 32.5088 175.5807
  4     G  3.8747 8.6699 114.2945 44.5269  0.0000 172.9626
  5     R  4.4797 8.5900 121.8661 54.6089 30.5744 175.6987
  6     A  4.2672 8.6906 125.7828 52.6609 20.1386 176.1337
  7     Y  4.4485 7.9408 113.7133 56.3229 39.0833 176.0283
  8     G  3.9392 8.4747 113.9316 44.5349  0.0000 173.3183
  9     L  4.1828 8.3207 118.2764 54.9537 41.6218 177.4625

  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 4.47 0.00 3.04 3.01 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  8.19 4.00 0.00 1.65 1.59 0.82 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.49 4.58 0.00 1.81 1.85 0.00 3.26 0.00 0.00 3.26 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.65 0.00 
  4     G  8.67 3.87 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 0.00 0.00 0.00 0.00 0.00 0.00 
  5     R  8.59 4.48 0.00 1.97 1.99 0.00 3.04 0.00 0.00 3.26 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.61 0.00 
  6     A  8.69 4.27 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 
  7     Y  7.94 4.45 0.00 2.97 2.95 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  8.47 3.94 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 0.00 0.00 0.00 
  9     L  8.32 4.18 0.00 1.65 1.62 0.94 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00