NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9026 8.3393 109.7419 45.8912  0.0000 173.1900
  2     H  4.5882 8.4698 121.6424 53.1854 30.5591 173.9190
  3     R  4.2799 8.8298 120.4566 53.3594 31.0527 175.3126
  4     P  4.5782 0.0000   0.0000 62.9700 32.0662 176.5398
  5     Y  4.1814 8.7054 115.4978 58.3923 38.1251 176.1069

  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 3.90 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     H  8.47 4.59 0.00 3.38 3.31 0.00 5.48 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.83 4.28 0.00 1.67 1.79 0.00 3.33 0.00 0.00 3.16 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.48 0.00 
  4     P  0.00 4.58 0.00 2.06 2.13 0.00 3.57 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.14 0.00 
  5     Y  8.71 4.18 0.00 2.90 2.91 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