NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  3     K  4.2532 8.2993 121.7884 55.5162 33.3632 175.5131
  4     P  4.3629 0.0000   0.0000 61.6848 32.2497 174.5685
  5     L  4.2338 8.0150 119.9674 53.6057 43.2518 176.7923
  6     P  4.4485 0.0000   0.0000 61.6991 31.9414 174.5193
  7     P  4.3907 0.0000   0.0000 62.5453 31.8130 176.3578
  8     L  4.1232 8.1942 120.3449 54.0969 42.1342 175.2921
  9     P  4.5216 0.0000   0.0000 61.4615 32.3961 175.3999
  10    L  3.6437 8.2273 118.6414 55.4827 42.2242 176.6066
  11    A  4.2528 8.5547 127.2800 52.4263 18.8156 176.7436

  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   
  3     K  8.30 4.25 0.00 1.73 1.78 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 
  4     P  0.00 4.36 0.00 2.28 2.03 0.00 3.55 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 1.98 2.16 0.00 
  5     L  8.02 4.23 0.00 1.66 1.64 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  6     P  0.00 4.45 0.00 2.17 2.05 0.00 3.77 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 1.99 1.95 0.00 
  7     P  0.00 4.39 0.00 2.20 2.10 0.00 3.77 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 1.99 1.99 0.00 
  8     L  8.19 4.12 0.00 1.66 1.64 0.92 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  9     P  0.00 4.52 0.00 2.17 2.07 0.00 3.81 0.00 0.00 3.58 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 
  10    L  8.23 3.64 0.00 1.62 1.66 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 
  11    A  8.55 4.25 1.23 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