NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  55    D  4.5753 8.3649 120.5423 53.8909 43.0371 175.6660
  56    F  4.3136 8.1075 116.2796 54.8702 40.2647 172.1036
  57    E  4.1598 9.4098 126.7700 55.6796 31.1261 176.1945
  58    E  4.1896 8.7195 124.9723 56.6219 30.2109 176.2870
  59    I  4.5701 7.8791 114.1990 57.7762 39.9956 173.6384
  60    P  4.2436 0.0000   0.0000 63.1933 31.1991 176.9943
  61    E  3.7040 8.9510 119.9244 59.0349 29.5830 176.7323
  62    E  4.1071 7.5271 121.2218 56.6564 29.3632 176.5903

  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   
  55    D  8.36 4.58 0.00 2.82 2.68 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  8.11 4.31 0.00 3.07 3.01 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  9.41 4.16 0.00 1.94 1.89 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 2.35 0.00 
  58    E  8.72 4.19 0.00 2.00 1.90 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 2.33 2.39 0.00 
  59    I  7.88 4.57 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.65 0.94 0.00 0.00 
  60    P  0.00 4.24 0.00 2.24 2.26 0.00 3.72 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.99 0.00 
  61    E  8.95 3.70 0.00 2.09 2.15 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 2.28 2.26 0.00 
  62    E  7.53 4.11 0.00 2.09 2.00 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 2.31 2.27 0.00