NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2619 8.1693 122.4940 54.2190 43.1609 176.5817
  2     P  4.4314 0.0000   0.0000 60.8182 32.3527 174.8633
  3     F  4.4757 8.5285 121.8813 58.4972 40.5060 175.9515
  4     E  4.1339 8.2080 124.6493 56.5488 30.3580 175.9845
  5     K  4.1867 5.6947 119.3254 54.5546 33.7426 175.3311
  6     S  4.7931 8.2728 117.4067 56.7181 64.3764 173.3963
  7     T  4.5945 8.1821 122.5444 61.5022 71.9451 174.0405
  8     V  3.6672 8.4770 126.1656 63.5518 32.1827 175.5649
  9     M  4.2276 8.5198 124.3203 55.6716 31.9642 176.1564

  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  8.17 4.26 0.00 1.62 1.67 0.93 0.67 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     P  0.00 4.43 0.00 2.34 2.08 0.00 3.84 0.00 0.00 3.64 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     F  8.53 4.48 0.00 2.92 3.05 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 0.00 0.00 0.00 0.00 
  4     E  8.21 4.13 0.00 1.98 1.95 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 1.96 2.12 0.00 
  5     K  5.69 4.19 0.00 0.79 1.51 0.00 1.33 0.00 0.00 1.46 0.00 0.00 3.01 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.29 1.31 7.81 
  6     S  8.27 4.79 0.00 3.74 3.69 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     T  8.18 4.59 4.29 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 1.23 0.00 0.00 
  8     V  8.48 3.67 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 0.80 0.00 0.00 0.93 0.00 0.00 
  9     M  8.52 4.23 0.00 2.05 1.96 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.54 0.00