NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1365 8.0249 114.2703 60.7512 38.9456 173.6797
  2     L  4.4617 8.0958 119.5185 51.9017 43.3304 175.0745
  3     K  4.1125 8.3887 124.2914 56.7314 33.7507 175.2732
  4     E  4.7260 7.9143 116.3405 55.0716 31.3225 174.2535
  5     P  4.5379 0.0000   0.0000 62.0693 32.6801 175.5903
  6     V  4.1703 7.8751 118.4334 60.6560 33.0018 175.0654
  7     H  4.9602 8.4129 118.6581 53.7573 31.2762 174.5514
  8     G  3.8105 8.5002 110.9306 44.9441  0.0000 174.3171
  9     V  3.7721 8.4379 114.6442 61.6803 31.4840 176.2261

  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     I  8.02 4.14 1.87 0.00 0.00 0.86 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 1.12 0.91 0.00 0.00 
  2     L  8.10 4.46 0.00 1.71 1.61 0.92 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.39 4.11 0.00 1.71 1.72 0.00 1.83 0.00 0.00 1.76 0.00 0.00 3.34 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.42 1.45 7.81 
  4     E  7.91 4.73 0.00 2.03 1.83 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 2.05 2.16 0.00 
  5     P  0.00 4.54 0.00 2.09 2.04 0.00 3.75 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.92 0.00 
  6     V  7.88 4.17 2.06 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 0.73 0.00 0.00 0.93 0.00 0.00 
  7     H  8.41 4.96 0.00 3.14 3.24 0.00 5.70 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  8.50 3.81 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  8.44 3.77 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