NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  21    N  4.7121 8.4249 119.2087 53.5940 40.1867 175.2786
  22    L  3.9247 9.0486 113.7886 56.8916 41.7027 175.1517
  23    Y  4.2829 7.6448 114.7882 55.7478 40.0129 173.4190
  24    P  4.4518 0.0000   0.0000 62.2178 32.1857 175.4026
  25    D  4.3300 8.5148 119.0030 54.1351 41.3263 175.3394
  26    L  4.6551 8.4735 127.0633 53.4931 42.5512 175.5040
  27    S  4.5283 8.6788 117.4877 59.5287 66.1914 174.3409
  28    E  4.2565 7.9725 122.0620 56.5368 30.2989 175.3045

  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   
  21    N  8.42 4.71 0.00 2.71 1.99 0.00 0.00 7.05 6.89 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 
  22    L  9.05 3.92 0.00 1.82 1.69 0.91 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 
  23    Y  7.64 4.28 0.00 2.97 2.93 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 
  24    P  0.00 4.45 0.00 2.20 2.07 0.00 3.98 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 
  25    D  8.51 4.33 0.00 2.67 2.64 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 
  26    L  8.47 4.66 0.00 1.66 1.60 0.93 0.88 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 
  27    S  8.68 4.53 0.00 3.79 3.83 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 
  28    E  7.97 4.26 0.00 1.89 1.77 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 2.20 2.27 0.00