NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2669 8.1849 122.4950 54.6524 43.2087 176.5976
  2     L  4.2042 8.2935 125.5693 53.0306 42.5336 175.7139
  3     F  4.6400 8.8565 122.6401 58.6410 40.7104 174.9301
  4     G  3.6107 8.5289 113.8299 45.5851  0.0000 172.9654
  5     Y  4.3338 5.3700 115.8898 55.8958 38.5286 173.8947
  6     P  4.5678 0.0000   0.0000 62.6638 32.7246 176.3707
  7     V  4.2416 7.8796 118.9066 60.7049 34.5907 174.9133
  8     Y  4.4799 7.8999 122.6027 58.3404 38.4415 176.8811
  9     V  3.9151 8.4359 115.2106 61.8113 31.7833 176.2315

  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     L  8.18 4.27 0.00 1.62 1.68 0.93 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  2     L  8.29 4.20 0.00 1.76 1.65 0.93 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 
  3     F  8.86 4.64 0.00 2.84 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 
  4     G  8.53 3.61 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     Y  5.37 4.33 0.00 2.57 2.74 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 
  6     P  0.00 4.57 0.00 2.13 2.09 0.00 3.37 0.00 0.00 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.82 0.00 
  7     V  7.88 4.24 2.11 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 0.98 0.00 0.00 
  8     Y  7.90 4.48 0.00 3.05 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 
  9     V  8.44 3.92 2.12 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 0.71 0.00 0.00 0.98 0.00 0.00