NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8735 8.3431 109.7367 45.1517  0.0000 173.6629
  2     G  3.6617 8.4745 111.8267 43.9663  0.0000 170.8134
  3     K  4.5671 8.2567 119.9540 53.7765 35.4953 173.8545
  4     K  4.0220 8.5326 126.4947 56.1795 32.7322 176.3867
  5     K  4.6211 8.1932 125.0496 55.0484 34.2325 175.1101
  6     Y  4.6846 8.0886 117.5774 55.6611 40.7677 176.1719
  7     K  4.1222 8.5963 122.6915 56.5615 32.8153 177.2533
  8     L  4.2212 8.4853 122.1757 55.1196 41.6435 176.7921

  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     G  8.34 3.87 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 
  2     G  8.47 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 
  3     K  8.26 4.57 0.00 1.70 1.67 0.00 1.84 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.34 1.42 7.81 
  4     K  8.53 4.02 0.00 1.68 1.63 0.00 1.69 0.00 0.00 1.58 0.00 0.00 2.26 0.00 0.00 2.59 0.00 0.00 0.00 0.00 0.91 1.24 7.81 
  5     K  8.19 4.62 0.00 1.71 1.70 0.00 1.74 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.38 1.58 7.81 
  6     Y  8.09 4.68 0.00 2.92 2.87 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 
  7     K  8.60 4.12 0.00 1.80 1.79 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.99 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.46 1.48 7.81 
  8     L  8.49 4.22 0.00 1.63 1.59 1.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00