NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  55    D  4.6313 8.3649 120.3256 53.0585 40.4082 174.7119
  56    F  4.3611 7.8279 118.5899 55.7724 41.1116 173.4991
  57    E  4.1350 8.5307 124.2535 55.9144 30.8500 176.5184
  58    E  4.0328 8.7026 120.3531 56.5637 29.8508 176.8849
  59    I  3.8933 8.2930 125.2023 59.9893 37.9819 173.4442
  60    P  4.2188 0.0000   0.0000 63.0192 30.9996 176.9918
  61    E  3.9928 8.9723 124.1118 58.2839 29.8486 178.5357
  62    E  4.0815 7.8871 116.4333 58.8664 30.3152 176.3103
  63    Y  4.5141 8.1011 121.5455 58.2105 37.8604 175.2309

  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   
  55    D  8.36 4.63 0.00 2.75 2.77 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 
  56    F  7.83 4.36 0.00 3.11 3.04 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 
  57    E  8.53 4.14 0.00 2.02 1.93 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 2.33 2.31 0.00 
  58    E  8.70 4.03 0.00 2.10 2.02 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 2.31 2.31 0.00 
  59    I  8.29 3.89 1.92 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.81 1.02 0.00 0.00 
  60    P  0.00 4.22 0.00 2.26 2.09 0.00 3.91 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.22 0.00 
  61    E  8.97 3.99 0.00 1.93 2.04 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 2.41 0.00 
  62    E  7.89 4.08 0.00 1.92 1.94 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 1.56 1.79 0.00 
  63    Y  8.10 4.51 0.00 3.14 2.72 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