NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3694 8.2649 123.5886 51.5452 19.3526 176.7586
  2     L  4.1123 8.4387 122.9146 53.7280 42.3609 175.5992
  3     W  4.5147 8.9764 131.5806 57.9118 32.0692 175.7995
  4     G  3.7590 8.7814 112.6410 45.1462  0.0000 172.8292
  5     F  3.8153 6.0173 121.3676 55.6716 41.1883 175.4578
  6     F  4.6207 6.4827 125.7135 54.6106 39.0721 172.7385
  7     P  4.2501 0.0000   0.0000 62.2238 32.3428 177.1261
  8     V  4.3348 7.9391 113.1792 59.9612 34.2182 176.1232
  9     L  4.3389 8.2535 119.4155 55.2593 41.8305 176.7475

  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     A  8.26 4.37 1.32 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 
  2     L  8.44 4.11 0.00 1.86 1.79 1.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  3     W  8.98 4.51 0.00 3.20 3.10 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  8.78 3.76 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     F  6.02 3.82 0.00 2.16 1.45 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     F  6.48 4.62 0.00 2.80 2.71 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 
  7     P  0.00 4.25 0.00 2.25 2.13 0.00 3.63 0.00 0.00 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.19 0.00 
  8     V  7.94 4.33 2.07 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 0.92 0.00 0.00 
  9     L  8.25 4.34 0.00 1.62 1.56 0.94 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00