NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.2913 8.2431 117.2847 55.6060 30.7701 173.8171
  2     G  3.7220 8.6013 105.3752 46.1124  0.0000 171.0446
  3     Y  4.5549 8.3649 125.2983 55.8858 41.3268 173.7514
  4     V  3.9274 6.6788 124.4685 59.8679 31.6346 175.5017
  5     Y  4.0397 8.2618 122.7054 57.6859 38.5479 175.3310
  6     Q  4.5285 8.4507 123.2320 54.2572 30.7737 175.7987
  7     G  3.7861 8.3800 112.3559 45.5512  0.0000 173.6392
  8     L  4.2286 8.3643 120.4736 54.7518 41.8044 176.9034

  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     R  8.24 4.29 0.00 1.96 2.08 0.00 3.06 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.66 0.00 
  2     G  8.60 3.72 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 
  3     Y  8.36 4.55 0.00 2.62 2.43 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     V  6.68 3.93 1.88 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 0.34 0.00 0.00 0.76 0.00 0.00 
  5     Y  8.26 4.04 0.00 3.00 3.02 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 
  6     Q  8.45 4.53 0.00 2.01 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.98 0.00 0.00 0.00 0.00 0.00 2.31 2.43 0.00 
  7     G  8.38 3.79 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 
  8     L  8.36 4.23 0.00 1.66 1.60 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00