NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0833 8.3431 109.7364 45.6243  0.0000 172.1459
  107   G  3.7465 7.6775 112.8750 43.0837  0.0000 172.6854
  108   D  4.4863 9.4873 126.3012 54.0736 41.5926 169.0328
  109   L  4.4986 9.3559 116.8483 55.8354 49.8100 175.7473
  110   G  3.6156 8.2858 103.4184 46.1624  0.0000 172.5342
  111   I  4.4614 7.3846 117.8020 58.8727 40.5709 176.6866
  112   R  5.0290 7.7199 124.2673 56.5002 30.1127 174.3750
  113   K  4.1719 8.4738 122.1939 56.4793 32.3562 176.6790

  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   
  106   G  8.34 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  107   G  7.68 3.75 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 
  108   D  9.49 4.49 0.00 2.82 2.73 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 
  109   L  9.36 4.50 0.00 1.56 1.59 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  8.29 3.62 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 
  111   I  7.38 4.46 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 1.47 0.59 0.91 0.00 0.00 
  112   R  7.72 5.03 0.00 1.95 1.98 0.00 3.00 0.00 0.00 3.22 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.40 0.00 
  113   K  8.47 4.17 0.00 1.75 1.73 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.35 1.40 7.81