NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  106   G  4.0771 8.3431 109.7364 45.6056  0.0000 172.3972
  107   G  3.7054 7.7120 112.7979 42.9974  0.0000 172.0321
  108   D  4.4753 9.3976 125.8108 54.1829 41.7275 169.0922
  109   L  4.4947 9.3402 116.9139 55.7784 49.8100 175.5714
  110   G  3.6163 8.2798 103.6592 46.0987  0.0000 172.5372
  111   I  4.4532 7.2232 118.0621 59.0069 40.4983 176.6679
  112   R  4.9105 7.7579 121.8410 56.4031 30.0317 174.3817
  113   K  4.1711 8.5199 122.3877 56.5363 32.3399 176.7259

  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  7.71 3.71 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  9.40 4.48 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  9.34 4.49 0.00 1.56 1.59 0.92 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 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  7.22 4.45 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  7.76 4.91 0.00 1.93 1.97 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 1.41 0.00 
  113   K  8.52 4.17 0.00 1.75 1.74 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 1.36 1.40 7.81