NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.4850 8.3093 122.8206 57.3667 40.4556 174.7833
  2     P  4.2477 0.0000   0.0000 61.4613 32.3591 173.5232
  3     T  4.4349 8.1302 113.5633 60.7032 70.0729 174.9103
  4     K  4.5075 8.0705 125.8671 55.4567 33.5064 174.3772
  5     D  4.9333 8.2964 115.8594 52.6456 44.1345 176.0405
  6     V  4.3822 7.8773 122.5029 60.2979 33.8540 173.1344
  7     A  4.1390 8.3784 125.2079 51.9874 19.0035 177.7187
  8     L  4.1790 8.4011 120.5869 55.1115 41.7052 177.1752

  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     F  8.31 4.48 0.00 3.05 3.07 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     P  0.00 4.25 0.00 2.11 1.87 0.00 2.20 0.00 0.00 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.63 0.00 
  3     T  8.13 4.43 4.27 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 1.21 0.00 0.00 
  4     K  8.07 4.51 0.00 1.77 1.69 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.98 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.37 1.42 7.81 
  5     D  8.30 4.93 0.00 2.60 2.46 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     V  7.88 4.38 2.08 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 0.67 0.00 0.00 0.93 0.00 0.00 
  7     A  8.38 4.14 1.26 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  8.40 4.18 0.00 1.63 1.59 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00