NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  115   R  4.2687 8.2393 119.6971 55.3207 31.3286 174.1678
  116   P  4.0417 0.0000   0.0000 62.8194 31.4679 173.8121
  117   P  4.3266 0.0000   0.0000 62.0579 32.8878 177.5631
  118   F  4.1009 8.6284 120.2043 57.9786 39.4375 174.8162
  119   I  4.2637 8.1748 124.1888 59.5043 38.0353 175.6349
  120   S  4.2735 8.6248 120.9239 57.9766 62.2081 173.6417
  121   L  4.2058 8.6247 129.0838 57.1243 41.8420 177.0927
  122   N  4.5998 7.8782 119.1411 53.3768 39.4392 174.0029

  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   
  115   R  8.24 4.27 0.00 1.71 1.92 0.00 3.10 0.00 0.00 3.18 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.55 0.00 
  116   P  0.00 4.04 0.00 2.16 2.01 0.00 3.66 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 1.82 1.95 0.00 
  117   P  0.00 4.33 0.00 2.07 2.05 0.00 3.66 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 2.02 2.09 0.00 
  118   F  8.63 4.10 0.00 3.03 3.00 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 
  119   I  8.17 4.26 1.92 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.83 0.94 0.00 0.00 
  120   S  8.62 4.27 0.00 3.85 3.82 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 
  121   L  8.62 4.21 0.00 1.69 1.72 0.94 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 
  122   N  7.88 4.60 0.00 2.65 2.65 0.00 0.00 6.74 7.56 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