NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0763 8.3431 109.7364 45.6214  0.0000 172.1508
  107   G  3.6685 7.7544 113.2711 43.5957  0.0000 171.5648
  108   D  4.5041 9.6161 125.2805 54.1740 41.5844 169.2007
  109   L  4.4902 9.3976 116.9945 55.6429 49.8100 175.5180
  110   G  3.6198 8.2735 103.9864 46.0655  0.0000 172.4492
  111   I  4.4743 7.4408 118.3123 58.9454 40.6369 176.6524
  112   R  5.0624 7.7390 124.6099 56.5211 29.9927 174.3747
  113   K  4.1711 8.4384 122.4140 56.5439 32.3389 176.7286

  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  7.75 3.67 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  9.62 4.50 0.00 2.82 2.74 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  9.40 4.49 0.00 1.55 1.59 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  8.27 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  7.44 4.47 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  7.74 5.06 0.00 1.95 1.99 0.00 3.01 0.00 0.00 3.22 7.26 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  8.44 4.17 0.00 1.75 1.74 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 1.36 1.40 7.81