NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  117   P  4.4009 0.0000   0.0000 62.5182 32.8312 175.0741
  118   Q  4.5269 8.3401 118.1503 53.7907 30.8123 173.9231
  119   I  4.5018 8.9891 122.8495 59.4816 40.7747 174.6572
  120   I  4.4175 8.3496 125.6579 59.5038 38.9248 174.5392
  121   N  4.9352 8.6482 122.7241 51.7935 40.0288 175.5088
  122   R  4.4988 8.0809 121.2689 52.7043 31.1318 173.5353
  123   P  4.4073 0.0000   0.0000 62.8558 31.2996 176.3049

  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 4.40 0.00 2.06 2.06 0.00 3.61 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 2.11 0.00 
  118   Q  8.34 4.53 0.00 2.10 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.65 0.00 0.00 0.00 0.00 0.00 2.27 2.39 0.00 
  119   I  8.99 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 0.88 0.91 0.00 0.00 
  120   I  8.35 4.42 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 0.58 0.91 0.00 0.00 
  121   N  8.65 4.94 0.00 2.69 2.73 0.00 0.00 6.89 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  8.08 4.50 0.00 1.73 1.82 0.00 3.25 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.61 0.00 
  123   P  0.00 4.41 0.00 2.03 2.01 0.00 3.71 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 2.04 2.12 0.00