NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9370 8.3393 109.7363 45.8735  0.0000 175.1865
  2     H  4.6994 8.8679 121.0510 52.8403 30.9069 172.0463
  3     R  4.2308 8.7674 119.3014 53.3631 32.3849 175.1007
  4     P  4.2603 0.0000   0.0000 63.0367 32.0700 176.4800
  5     Y  4.2673 8.3737 116.5388 58.3779 37.9709 175.7616

  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 3.94 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  8.87 4.70 0.00 3.28 3.23 0.00 5.47 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.77 4.23 0.00 1.60 1.74 0.00 3.31 0.00 0.00 3.12 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.47 0.00 
  4     P  0.00 4.26 0.00 1.99 2.02 0.00 3.52 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.05 0.00 
  5     Y  8.37 4.27 0.00 2.98 2.84 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