NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     C  4.3783 8.1914 120.8372 60.1178 32.3330 173.3478
  2     G  3.9930 8.9794 115.8215 46.1318  0.0000 171.6301
  3     K  4.6367 8.1107 121.3732 51.9636 35.5999 177.4142
  4     K  4.3689 8.5052 123.0327 55.5395 32.7893 176.7822
  5     L  4.7432 8.4122 120.1949 54.1039 43.0492 176.0781
  6     V  4.3605 7.5909 118.7385 60.6268 33.4413 175.5286
  7     T  4.0452 8.6711 115.8222 62.2795 68.2853 173.6637

  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     C  8.19 4.38 0.00 2.97 2.89 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 
  2     G  8.98 3.99 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 
  3     K  8.11 4.64 0.00 1.78 1.55 0.00 1.81 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 2.70 0.00 0.00 0.00 0.00 1.26 1.23 7.81 
  4     K  8.51 4.37 0.00 1.74 1.76 0.00 1.65 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.46 7.81 
  5     L  8.41 4.74 0.00 1.56 1.61 0.96 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 
  6     V  7.59 4.36 2.08 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 0.85 0.00 0.00 0.93 0.00 0.00 
  7     T  8.67 4.05 4.24 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 1.21 0.00 0.00