NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.2473 8.2993 121.7888 55.4352 33.3306 175.5730
  2     P  4.3061 0.0000   0.0000 61.2955 32.1075 174.3988
  3     I  3.9141 8.7389 120.4562 60.4878 39.5230 177.3279
  4     V  3.7271 8.0736 118.0090 60.9978 31.9568 176.4075
  5     V  3.5399 8.2812 121.6234 63.5999 31.4581 175.8407
  6     L  4.5451 8.1524 126.8716 52.9596 43.3878 175.7314
  7     H  3.9156 8.7129 119.6885 56.5159 29.9821 175.1234
  8     G  3.9043 8.1130 114.1937 45.4420  0.0000 173.1100
  9     Y  4.1644 8.6466 115.7406 58.1950 37.9952 175.9963

  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     K  8.30 4.25 0.00 1.73 1.79 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 
  2     P  0.00 4.31 0.00 2.30 2.04 0.00 3.82 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 
  3     I  8.74 3.91 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.81 0.91 0.00 0.00 
  4     V  8.07 3.73 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 0.72 0.00 0.00 0.93 0.00 0.00 
  5     V  8.28 3.54 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 0.79 0.00 0.00 0.93 0.00 0.00 
  6     L  8.15 4.55 0.00 1.63 1.54 0.89 1.10 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 
  7     H  8.71 3.92 0.00 3.05 3.17 0.00 5.93 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  8.11 3.90 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     Y  8.65 4.16 0.00 2.91 2.91 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