NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2774 8.1849 122.4939 54.4580 43.1126 176.6549
  2     L  4.0977 8.3739 125.9757 53.5563 42.3323 175.7373
  3     F  4.6196 8.7940 122.9249 58.3134 40.8219 175.2912
  4     G  3.7164 8.1493 114.2652 45.7246  0.0000 173.9470
  5     K  4.2422 5.6600 117.9328 53.7518 32.2272 173.9537
  6     P  4.5231 0.0000   0.0000 62.3142 32.6994 176.9539
  7     V  4.2134 7.9343 119.6646 60.6241 34.4640 174.6742
  8     Y  4.5197 8.0838 123.2938 58.7403 38.3627 177.1354
  9     V  3.8774 8.4600 115.0609 61.8357 31.6833 176.1993

  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 4.28 0.00 1.62 1.68 0.93 0.70 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  8.37 4.10 0.00 1.78 1.64 0.93 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  3     F  8.79 4.62 0.00 2.83 2.97 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  8.15 3.72 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     K  5.66 4.24 0.00 1.20 1.49 0.00 1.66 0.00 0.00 1.60 0.00 0.00 3.00 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.11 1.20 7.81 
  6     P  0.00 4.52 0.00 2.15 2.06 0.00 3.47 0.00 0.00 3.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.87 0.00 
  7     V  7.93 4.21 2.09 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 0.92 0.00 0.00 
  8     Y  8.08 4.52 0.00 3.04 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  8.46 3.88 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 0.70 0.00 0.00 0.96 0.00 0.00