NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.3267 8.4293 118.7970 54.9431 30.9591 175.1091
  77    P  4.0819 0.0000   0.0000 61.6794 31.5798 174.7216
  78    Q  3.9662 8.7920 123.1121 56.5134 30.2974 176.9519
  79    N  4.8781 8.1592 119.5978 52.7318 40.1813 172.2594
  80    C  4.7660 8.3691 122.8453 60.1384 35.4082 174.8849
  81    S  4.6064 7.9489 113.1835 57.3328 64.2211 173.2248
  82    A  4.5204 7.8025 122.8466 52.2056 21.4665 176.6054
  83    T  4.2179 8.2466 113.2293 64.0998 69.4856 174.1320

  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  8.43 4.33 0.00 2.09 2.04 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 2.17 2.25 0.00 
  77    P  0.00 4.08 0.00 2.28 2.10 0.00 3.79 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.01 0.00 
  78    Q  8.79 3.97 0.00 2.03 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.93 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 
  79    N  8.16 4.88 0.00 2.66 2.67 0.00 0.00 6.86 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  8.37 4.77 0.00 2.94 2.89 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 0.00 0.00 0.00 
  81    S  7.95 4.61 0.00 3.97 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  82    A  7.80 4.52 1.23 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  8.25 4.22 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 1.21 0.00 0.00