NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  101   E  4.3725 8.4449 120.2268 56.0896 30.0588 174.2298
  102   E  4.6114 7.8359 119.7514 51.5258 33.4861 173.6066
  103   P  4.5323 0.0000   0.0000 61.8134 33.3645 174.1681
  104   P  4.5350 0.0000   0.0000 61.4582 32.1594 174.6126
  105   P  4.5335 0.0000   0.0000 61.8318 32.2659 174.4830
  106   P  4.4149 0.0000   0.0000 62.2934 31.9943 176.3054
  107   Y  4.1521 8.4132 122.7338 57.4805 37.5559 174.6830
  108   E  4.0327 7.6931 125.7121 55.0400 31.4716 174.6185
  109   D  4.3338 8.3025 125.3317 54.4769 41.2653 175.6989

  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   
  101   E  8.44 4.37 0.00 1.96 1.99 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 2.21 2.40 0.00 
  102   E  7.84 4.61 0.00 1.98 1.80 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 2.20 2.36 0.00 
  103   P  0.00 4.53 0.00 2.18 2.05 0.00 3.76 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.98 0.00 
  104   P  0.00 4.54 0.00 2.08 2.03 0.00 3.68 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.07 0.00 
  105   P  0.00 4.53 0.00 2.19 2.05 0.00 3.78 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.99 0.00 
  106   P  0.00 4.41 0.00 2.08 2.04 0.00 3.67 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 
  107   Y  8.41 4.15 0.00 2.92 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 
  108   E  7.69 4.03 0.00 1.82 1.70 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 2.12 2.22 0.00 
  109   D  8.30 4.33 0.00 2.47 2.41 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