NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.2279 8.2431 120.8623 55.9601 30.7587 175.2003
  2     G  3.7053 8.5373 114.6752 44.4471  0.0000 170.2498
  3     Y  4.3110 8.1967 120.3426 55.9964 40.8635 173.5377
  4     L  4.0838 6.6861 126.7363 53.1299 41.5279 175.8211
  5     Y  4.3210 7.8744 123.4278 57.9195 38.5880 175.8288
  6     Q  4.5117 8.5771 123.3402 54.4406 30.6798 175.7804
  7     G  3.7971 8.3484 112.0720 45.4103  0.0000 173.7064
  8     L  4.1975 8.3741 120.7021 54.8112 41.7553 177.0168

  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 4.23 0.00 1.77 1.94 0.00 3.25 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.70 0.00 
  2     G  8.54 3.71 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  8.20 4.31 0.00 2.58 2.13 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     L  6.69 4.08 0.00 1.30 1.11 0.83 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 
  5     Y  7.87 4.32 0.00 3.05 2.94 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 
  6     Q  8.58 4.51 0.00 2.06 2.09 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 2.33 2.44 0.00 
  7     G  8.35 3.80 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  8.37 4.20 0.00 1.66 1.60 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00