NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  117   P  4.3402 0.0000   0.0000 62.4238 32.8112 174.6978
  118   A  4.6870 8.2916 120.3871 50.3099 21.8476 173.9752
  119   I  4.5016 8.9536 120.9598 59.4128 40.9478 173.8717
  120   I  4.3308 8.3164 125.3032 59.5616 38.6233 174.7498
  121   N  4.6438 8.7060 123.7699 52.0837 39.0769 175.4140
  122   R  4.4418 8.2673 123.2757 53.7288 30.4543 174.3472
  123   P  4.4272 0.0000   0.0000 62.5659 31.3827 176.7744

  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   
  117   P  0.00 4.34 0.00 2.06 2.10 0.00 3.58 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 1.92 2.09 0.00 
  118   A  8.29 4.69 1.22 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 
  119   I  8.95 4.50 1.87 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 1.41 0.99 0.95 0.00 0.00 
  120   I  8.32 4.33 1.87 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 1.41 0.60 0.91 0.00 0.00 
  121   N  8.71 4.64 0.00 2.68 2.76 0.00 0.00 7.02 7.66 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 
  122   R  8.27 4.44 0.00 1.76 1.87 0.00 3.20 0.00 0.00 3.22 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.60 0.00 
  123   P  0.00 4.43 0.00 2.04 1.96 0.00 3.71 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00