NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  4     P  4.2251 0.0000   0.0000 62.0676 32.7116 175.7121
  5     K  3.8092 8.5911 125.3347 54.4525 32.5990 174.2706
  6     K  3.8645 8.7730 127.6546 58.4494 33.0749 176.1163
  7     G  3.9810 9.1472 114.1145 45.5706  0.0000 173.0293
  8     V  4.1874 7.8491 117.6286 63.4201 33.4118 175.1246
  9     E  4.7568 7.5778 114.1061 54.5061 32.5970 173.9578
  10    K  4.2180 7.7412 116.4776 56.1457 34.8709 174.9703
  11    Y  4.1863 8.4764 116.1639 58.4556 37.7814 176.1886

  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   
  4     P  0.00 4.23 0.00 2.14 1.86 0.00 3.78 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.20 0.00 
  5     K  8.59 3.81 0.00 1.78 1.69 0.00 1.63 0.00 0.00 1.59 0.00 0.00 2.88 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.42 7.81 
  6     K  8.77 3.86 0.00 1.75 1.74 0.00 1.86 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.43 1.46 7.81 
  7     G  9.15 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 
  8     V  7.85 4.19 2.05 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 0.84 0.00 0.00 0.95 0.00 0.00 
  9     E  7.58 4.76 0.00 1.93 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 2.10 2.21 0.00 
  10    K  7.74 4.22 0.00 1.87 1.78 0.00 1.59 0.00 0.00 1.70 0.00 0.00 2.85 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.25 1.42 7.81 
  11    Y  8.48 4.19 0.00 3.00 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