NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  308   K  4.1367 8.3031 121.7884 55.6730 33.6592 174.8019
  309   G  3.6426 8.2874 106.3744 45.3291  0.0000 171.8769
  310   L  4.7409 8.6227 125.4249 52.7093 45.7381 175.6504
  311   G  3.9539 8.3769 112.2565 44.1646  0.0000 174.2463
  312   K  3.4463 9.2429 126.8098 57.8277 32.6235 174.9922
  313   G  3.5870 8.7983 110.7836 45.6577  0.0000 174.9281
  314   G  3.7827 9.3002 106.0678 47.3682  0.0000 172.5861
  315   A  4.0909 8.0951 124.8273 52.4648 18.7566 177.4247

  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   
  308   K  8.30 4.14 0.00 1.73 1.86 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.45 7.81 
  309   G  8.29 3.64 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 
  310   L  8.62 4.74 0.00 1.71 1.54 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  311   G  8.38 3.95 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 
  312   K  9.24 3.45 0.00 1.82 1.72 0.00 1.79 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.37 1.47 7.81 
  313   G  8.80 3.59 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 
  314   G  9.30 3.78 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 
  315   A  8.10 4.09 1.28 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