NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  5     P  4.3793 0.0000   0.0000 61.8631 33.4769 175.8715
  6     E  4.4676 7.7845 116.9759 52.6629 31.8045 173.0723
  7     P  4.3418 0.0000   0.0000 63.2622 32.8202 175.2442
  8     T  4.7276 8.1840 111.2301 60.0365 71.9550 172.7869
  9     A  4.6979 8.0790 123.9242 49.7800 22.2861 174.4541
  10    P  4.5374 0.0000   0.0000 61.5049 32.3592 174.5253
  11    P  4.4633 0.0000   0.0000 61.8025 32.1726 175.8129
  12    E  3.8810 8.6932 118.8218 56.9362 29.6159 177.3627
  13    E  4.7882 8.8615 122.3385 56.6821 30.1908 177.0309

  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   
  5     P  0.00 4.38 0.00 2.06 2.17 0.00 3.58 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.08 0.00 
  6     E  7.78 4.47 0.00 1.94 1.79 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 2.17 2.45 0.00 
  7     P  0.00 4.34 0.00 2.08 1.99 0.00 3.67 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 2.08 0.00 
  8     T  8.18 4.73 4.24 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 1.25 0.00 0.00 
  9     A  8.08 4.70 1.20 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 
  10    P  0.00 4.54 0.00 2.19 2.06 0.00 3.76 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 1.98 1.95 0.00 
  11    P  0.00 4.46 0.00 2.20 2.09 0.00 3.79 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 
  12    E  8.69 3.88 0.00 1.97 1.98 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 2.32 2.30 0.00 
  13    E  8.86 4.79 0.00 2.06 1.96 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 2.09 1.97 0.00