NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2920 8.1849 122.4934 54.5020 43.2656 176.5893
  2     L  4.0833 8.3402 125.7043 53.2638 42.3459 175.9814
  3     F  4.4333 8.9590 123.8295 58.8271 40.6852 174.8779
  4     G  3.8629 7.6569 113.9381 44.8551  0.0000 172.9026
  5     K  4.3748 5.9382 118.6359 53.0694 34.8401 174.2652
  6     P  4.2619 0.0000   0.0000 62.5640 31.9863 175.8488
  7     V  4.4564 7.9085 119.8402 61.2052 34.1971 174.0970
  8     Y  4.7740 8.4647 123.7557 55.9289 40.8103 175.9919
  9     V  3.8623 8.5606 116.1571 61.8123 31.6292 176.0555

  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 4.29 0.00 1.61 1.67 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 
  2     L  8.34 4.08 0.00 1.77 1.61 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 
  3     F  8.96 4.43 0.00 2.86 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  7.66 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  5     K  5.94 4.37 0.00 1.06 1.52 0.00 1.56 0.00 0.00 1.75 0.00 0.00 3.05 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.18 1.06 7.81 
  6     P  0.00 4.26 0.00 2.06 1.94 0.00 3.63 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.97 0.00 
  7     V  7.91 4.46 2.11 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 0.90 0.00 0.00 1.17 0.00 0.00 
  8     Y  8.46 4.77 0.00 2.96 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  8.56 3.86 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 0.68 0.00 0.00 0.98 0.00 0.00