NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     L  4.2737 8.1849 122.4906 54.8389 43.2663 176.3245
  3     S  4.2687 8.4351 121.9269 57.5734 63.7337 172.7592
  4     R  4.1574 8.4084 122.7517 55.6337 31.7860 176.3014
  5     V  3.9419 7.9936 118.9981 61.0275 30.9778 175.2373
  6     A  3.9446 8.5417 129.9191 52.9482 18.4132 176.5022
  7     K  4.7314 8.3698 120.6343 54.6317 36.2493 176.0783
  8     R  4.4268 8.3136 117.7777 54.9114 33.1653 175.4887
  9     A  4.3196 8.6562 125.0090 52.1896 19.2417 176.1714

  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   
  2     L  8.18 4.27 0.00 1.60 1.64 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 
  3     S  8.44 4.27 0.00 3.98 3.77 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 
  4     R  8.41 4.16 0.00 1.78 1.87 0.00 3.24 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 
  5     V  7.99 3.94 2.08 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 0.79 0.00 0.00 0.93 0.00 0.00 
  6     A  8.54 3.94 1.26 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 
  7     K  8.37 4.73 0.00 1.70 1.68 0.00 1.70 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.29 1.69 7.81 
  8     R  8.31 4.43 0.00 1.71 1.79 0.00 3.23 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.67 0.00 
  9     A  8.66 4.32 1.22 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