NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1237 8.0249 114.2703 60.2270 38.8781 175.0482
  2     L  4.0210 8.1500 121.2807 53.6337 42.2082 175.3223
  3     K  4.4388 8.0752 121.6174 55.8410 34.2642 175.3989
  4     E  4.7275 8.0997 119.5889 54.4937 32.3251 173.9957
  5     P  4.6273 0.0000   0.0000 61.8765 33.7997 174.7422
  6     V  4.3730 8.0032 116.3602 61.7802 34.2029 175.1484
  7     H  4.9198 8.7120 123.3986 53.8248 31.0150 174.4989
  8     G  3.9272 8.3981 112.1736 44.6811  0.0000 174.0690
  9     V  3.7923 8.1875 112.2212 61.5268 31.5344 176.4981

  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 4.12 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  8.15 4.02 0.00 1.74 1.64 0.92 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.08 4.44 0.00 1.71 1.69 0.00 1.82 0.00 0.00 1.89 0.00 0.00 3.04 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.39 1.37 7.81 
  4     E  8.10 4.73 0.00 2.05 1.84 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 2.18 2.29 0.00 
  5     P  0.00 4.63 0.00 2.09 2.10 0.00 3.72 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 1.87 1.92 0.00 
  6     V  8.00 4.37 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 0.91 0.00 0.00 
  7     H  8.71 4.92 0.00 3.15 3.18 0.00 5.75 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  8.40 3.93 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  8.19 3.79 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 0.70 0.00 0.00 0.93 0.00 0.00