NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  54    G  3.9869 8.4545 109.7711 45.7506  0.0000 175.1783
  55    D  4.3346 8.0866 120.3420 52.5963 40.5594 177.6575
  56    F  4.2976 8.3563 117.9887 57.0555 40.3436 174.9027
  57    E  4.0274 8.8350 129.4133 56.4375 30.0889 176.8967
  58    E  4.0887 8.7314 121.2913 56.2199 30.2634 176.2443
  59    I  4.4231 7.9988 116.7092 57.6954 38.5942 173.7817
  60    P  4.3266 0.0000   0.0000 63.4497 31.6873 178.3792
  61    E  4.2127 8.8755 119.7782 59.3125 30.0539 177.3892
  62    E  4.2307 7.4471 118.3432 56.6347 29.6660 180.3017

  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   
  54    G  8.45 3.99 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 0.00 
  55    D  8.09 4.33 0.00 2.79 2.58 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 
  56    F  8.36 4.30 0.00 3.13 3.07 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 
  57    E  8.84 4.03 0.00 1.93 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.33 0.00 
  58    E  8.73 4.09 0.00 2.03 1.74 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 2.23 1.88 0.00 
  59    I  8.00 4.42 1.88 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 1.42 1.06 0.94 0.00 0.00 
  60    P  0.00 4.33 0.00 2.20 2.03 0.00 3.61 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.10 0.00 
  61    E  8.88 4.21 0.00 1.98 1.87 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 2.23 1.88 0.00 
  62    E  7.45 4.23 0.00 2.14 1.78 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 2.27 2.15 0.00