NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3577 8.2644 123.5853 52.0015 19.9546 175.7042
  2     V  4.3112 7.9748 118.9041 58.3284 34.4049 173.0684
  3     P  4.4922 0.0000   0.0000 62.6151 32.8841 175.5556
  4     F  4.9113 7.9241 113.1867 56.9292 39.2626 174.9012
  5     Y  4.6742 6.9487 120.6983 56.6782 41.4696 173.1734
  6     L  4.4255 7.3831 125.9964 51.7011 45.3158 174.7382
  7     P  4.1259 0.0000   0.0000 62.2880 31.9930 176.4113
  8     E  4.0870 8.5685 119.0069 56.8779 29.3220 177.1000

  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     A  8.26 4.36 1.29 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     V  7.97 4.31 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 0.90 0.00 0.00 0.95 0.00 0.00 
  3     P  0.00 4.49 0.00 2.12 1.95 0.00 3.77 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.91 0.00 
  4     F  7.92 4.91 0.00 3.11 3.17 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 
  5     Y  6.95 4.67 0.00 2.85 2.47 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     L  7.38 4.43 0.00 1.37 1.27 0.84 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  7     P  0.00 4.13 0.00 1.93 1.93 0.00 3.48 0.00 0.00 3.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 2.00 0.00 
  8     E  8.57 4.09 0.00 1.93 1.86 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 2.34 2.38 0.00