NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0814 8.3431 109.7364 45.6463  0.0000 171.8717
  107   G  3.6573 7.7416 113.6948 43.1908  0.0000 171.8710
  108   D  4.4927 9.5197 125.7520 54.1632 41.6395 169.1180
  109   L  4.4821 9.3005 116.7861 55.6048 49.8100 175.7005
  110   G  3.6249 8.2780 103.5266 46.2513  0.0000 172.6454
  111   I  4.4409 7.2113 117.6412 58.9334 40.4238 176.6891
  112   R  4.8794 7.7374 121.6370 56.3926 30.1862 174.3876
  113   K  4.1719 8.5590 122.1187 56.4542 32.3566 176.6657

  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  7.74 3.66 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  9.52 4.49 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  9.30 4.48 0.00 1.56 1.59 0.92 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 
  110   G  8.28 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  7.21 4.44 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 0.58 0.91 0.00 0.00 
  112   R  7.74 4.88 0.00 1.93 1.96 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 1.41 0.00 
  113   K  8.56 4.17 0.00 1.75 1.73 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.35 1.40 7.81