NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  115   R  4.2030 8.2393 119.7071 55.1645 31.4611 173.5676
  116   P  3.9583 0.0000   0.0000 62.6166 30.7902 173.5190
  117   P  4.3289 0.0000   0.0000 62.4293 32.7769 177.6653
  118   F  3.9242 8.9769 120.1273 57.9922 39.3551 174.8819
  119   I  4.1803 8.1875 125.9822 60.1106 38.0593 175.2807
  120   S  4.4755 8.5595 120.3805 57.3654 62.4941 173.8742
  121   L  4.2210 8.5806 128.6301 57.0987 41.9049 176.9066
  122   N  4.5872 7.8767 119.6287 53.4027 39.5835 173.9580

  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 4.20 0.00 1.76 1.94 0.00 3.19 0.00 0.00 3.19 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 
  116   P  0.00 3.96 0.00 2.15 2.06 0.00 3.73 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 1.86 1.97 0.00 
  117   P  0.00 4.33 0.00 2.08 2.11 0.00 3.68 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.15 0.00 
  118   F  8.98 3.92 0.00 3.01 3.05 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 0.00 0.00 0.00 0.00 
  119   I  8.19 4.18 1.89 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 1.27 0.76 0.93 0.00 0.00 
  120   S  8.56 4.48 0.00 3.86 3.80 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  8.58 4.22 0.00 1.70 1.73 0.94 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 
  122   N  7.88 4.59 0.00 2.65 2.64 0.00 0.00 6.75 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