NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.6945 8.3249 122.8248 57.5512 39.7983 174.7176
  2     L  3.9259 7.9504 128.3616 53.5963 42.1848 175.4404
  3     K  4.3669 8.3641 122.1796 55.8655 34.2014 175.4383
  4     E  4.6038 8.1392 123.6364 54.1441 32.4890 173.0779
  5     P  4.5258 0.0000   0.0000 62.0558 32.6712 175.2660
  6     V  4.2931 7.9406 117.4584 61.3235 33.3287 174.1069
  7     H  4.7873 8.7057 124.3764 54.1098 30.2013 175.3554
  8     G  3.8828 8.3346 112.0425 45.0196  0.0000 174.0698
  9     V  3.8130 8.1275 111.5762 61.5355 31.6441 176.6183

  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 4.69 0.00 2.93 3.06 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  7.95 3.93 0.00 1.53 1.45 0.85 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.36 4.37 0.00 1.73 1.69 0.00 1.80 0.00 0.00 1.65 0.00 0.00 3.12 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.38 1.43 7.81 
  4     E  8.14 4.60 0.00 1.83 1.70 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 2.16 2.25 0.00 
  5     P  0.00 4.53 0.00 2.06 1.98 0.00 3.76 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.92 0.00 
  6     V  7.94 4.29 2.05 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 0.86 0.00 0.00 0.90 0.00 0.00 
  7     H  8.71 4.79 0.00 3.14 3.20 0.00 5.95 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     G  8.33 3.88 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     V  8.13 3.81 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 0.69 0.00 0.00 0.93 0.00 0.00