NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  115   R  4.1971 8.2549 119.6981 56.5447 31.4182 177.2154
  116   P  3.7578 0.0000   0.0000 61.6195 27.4777 171.5055
  117   P  4.0120 0.0000   0.0000 60.7892 33.3400 175.9315
  118   F  3.9909 8.7655 121.0830 58.1055 39.3177 174.8701
  119   I  4.1710 8.2813 126.1417 60.1569 37.8563 175.4261
  120   S  4.3787 8.5841 120.7728 57.8327 62.8658 173.8319
  121   L  4.2330 8.6263 128.2004 57.2295 41.9153 176.7197
  122   N  4.5808 7.8252 119.1881 53.4445 39.6031 174.0003

  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  8.25 4.20 0.00 1.70 1.85 0.00 3.14 0.00 0.00 3.19 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.63 0.00 
  116   P  0.00 3.76 0.00 2.06 1.99 0.00 3.91 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.98 0.00 
  117   P  0.00 4.01 0.00 2.05 2.00 0.00 3.66 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.15 0.00 
  118   F  8.77 3.99 0.00 3.03 3.02 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  8.28 4.17 1.91 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 1.31 0.50 0.94 0.00 0.00 
  120   S  8.58 4.38 0.00 3.86 3.79 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 0.00 0.00 0.00 
  121   L  8.63 4.23 0.00 1.69 1.72 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 
  122   N  7.83 4.58 0.00 2.64 2.64 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