NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.2137 8.4449 121.4700 55.0920 30.5756 175.4052
  77    P  3.9861 0.0000   0.0000 62.2944 31.9001 173.8604
  78    Q  4.3803 8.5558 118.7438 54.9729 29.8251 176.0674
  79    N  4.6368 8.4207 124.6272 51.8767 37.4924 173.1781
  80    C  4.7420 7.5461 120.6355 56.5599 34.3179 173.3017
  81    S  4.1329 8.3479 118.4065 57.6900 62.5967 173.7432
  82    A  4.0171 8.4915 128.5677 52.7827 18.1669 177.8786
  83    T  4.1799 8.4121 112.0539 62.2539 69.1531 174.8082

  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   
  76    E  8.44 4.21 0.00 1.92 1.94 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 2.19 2.40 0.00 
  77    P  0.00 3.99 0.00 2.15 2.04 0.00 3.71 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.16 0.00 
  78    Q  8.56 4.38 0.00 2.03 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.64 7.34 0.00 0.00 0.00 0.00 0.00 2.29 2.32 0.00 
  79    N  8.42 4.64 0.00 2.67 2.74 0.00 0.00 7.05 7.65 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 
  80    C  7.55 4.74 0.00 2.95 2.78 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 0.00 0.00 0.00 
  81    S  8.35 4.13 0.00 3.87 3.75 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 
  82    A  8.49 4.02 1.26 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 
  83    T  8.41 4.18 4.24 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 1.25 0.00 0.00