NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  101   H  4.8559 8.4449 120.3917 56.1502 31.0336 171.6342
  102   V  4.2765 7.9142 114.1306 59.1157 35.0233 173.7511
  103   G  4.0715 8.7035 110.8025 44.0489  0.0000 172.2845
  104   P  4.4940 0.0000   0.0000 62.5819 32.4032 175.9909
  105   I  4.5463 7.5431 112.5562 60.5873 39.9789 175.3013
  106   A  4.0407 8.6939 122.5150 53.3756 18.4882 177.4694

  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   H  8.44 4.86 0.00 3.10 3.28 0.00 5.64 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  102   V  7.91 4.28 2.07 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 0.77 0.00 0.00 0.93 0.00 0.00 
  103   G  8.70 4.07 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 0.00 0.00 0.00 
  104   P  0.00 4.49 0.00 2.18 2.06 0.00 3.69 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 1.94 0.00 
  105   I  7.54 4.55 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.61 0.90 0.00 0.00 
  106   A  8.69 4.04 1.33 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